| SpectraBase Spectrum ID |
zeDGnu16RS |
| Name |
trans-(+-)-N-methyl-N-[2-{methyl[2-(3-pyridyl)ethyl]amino}cyclohexyl-4-benzofuranacetamide |
| Alternate Name(s) |
(trans)-N-methyl-N-{2'-{methyl-[2''-(3''-pyridyl)ethyl]amino}cyclohexyl}-4-benzofuranacetamide
(trans)-N-Methyl-N-{2'-{methyl-[2''-(3''-pyridyl)ethyl]amino}cyclohexyl}-4-benzofuranacetamide dihydrochloride
(trans)-N-Methyl-N-{2'-{methyl-[2''-(3''-pyridyl)ethyl]amino}cyclohexyl}-4-benzofuranacetamide dihydrochloride
2-(1-benzofuran-4-yl)-N-methyl-N-((1R,2R)-2-{methyl[2-(3-pyridinyl)ethyl]amino}cyclohexyl)acetamide
trans-(+-)-N-methyl-N-[2-{methyl[2-(3-pyridyl)ethyl]amino}cyclohexyl-4-benzofuranacetamide dihydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31N3O2 |
| InChI |
InChI=1S/C25H31N3O2/c1-27(15-12-19-7-6-14-26-18-19)22-9-3-4-10-23(22)28(2)25(29)17-20-8-5-11-24-21(20)13-16-30-24/h5-8,11,13-14,16,18,22-23H,3-4,9-10,12,15,17H2,1-2H3/t22-,23-/m1/s1 |
| InChIKey |
ZKSYONPXYUMHIV-DHIUTWEWSA-N |
| Molecular Weight |
405.542 g/mol |
| SMILES |
C(N([C@]1([C@](N(CCc2cnccc2)C)(CCCC1)[H])[H])C)(Cc1c2c(occ2)ccc1)=O |
| SPLASH |
splash10-03di-0009000000-49830ec4f62156e762fc |
| Source of Spectrum |
Y-27-150-1 |
| Wiley ID |
1371819 |
![trans-(+-)-N-methyl-N-[2-{methyl[2-(3-pyridyl)ethyl]amino}cyclohexyl-4-benzofuranacetamide](/api/spectrum/zeDGnu16RS/structure.png?h=300&w=458 "trans-(+-)-N-methyl-N-[2-{methyl[2-(3-pyridyl)ethyl]amino}cyclohexyl-4-benzofuranacetamide")
