| SpectraBase Spectrum ID |
B2dMdQbeYvQ |
| Name |
N-{[2'-(Dibenzylamino)]1'-phenylethyl}-N-[2"-(methoxymethyl)-pyrrolidin-1"-yl]acetamide |
| Alternate Name(s) |
N-((R)-2-Dibenzylamino-1-phenyl-ethyl)-N-((S)-2-methoxymethyl-pyrrolidin-1-yl)-acetamide
N-[(1R)-2-(dibenzylamino)-1-phenylethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]acetamide
N-{[2'-(Dibenzylamino)methyl]1'-phenylethyl}-N-[2''-(methoxymethyl)-pyrrolidin-1''-yl]acetamide
N-{[2'-(Dibenzylamino)methyl]1'-phenylethyl}-N-[2''-(methoxymethyl)-pyrrolidin-1''-yl]acetamide
N-{[2'-(Dibenzylamino)]1'-phenylethyl}-N-[2''-(methoxymethyl)-pyrrolidin-1''-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H37N3O2 |
| InChI |
InChI=1S/C30H37N3O2/c1-25(34)33(32-20-12-19-29(32)24-35-2)30(28-17-10-5-11-18-28)23-31(21-26-13-6-3-7-14-26)22-27-15-8-4-9-16-27/h3-11,13-18,29-30H,12,19-24H2,1-2H3/t29-,30-/m0/s1 |
| InChIKey |
NNFHAYXGQFTZIZ-KYJUHHDHSA-N |
| Molecular Weight |
471.645 g/mol |
| SMILES |
[C@]1(N(N([C@@](CN(Cc2ccccc2)Cc2ccccc2)(c2ccccc2)[H])C(=O)C)CCC1)(COC)[H] |
| SPLASH |
splash10-01ox-9050000000-de78daf717b4b4bceb54 |
| Source of Spectrum |
AC-134-303-3 |
| Wiley ID |
812372 |
![N-{[2'-(Dibenzylamino)]1'-phenylethyl}-N-[2"-(methoxymethyl)-pyrrolidin-1"-yl]acetamide](/api/spectrum/B2dMdQbeYvQ/structure.png?h=300&w=458 "N-{[2'-(Dibenzylamino)]1'-phenylethyl}-N-[2\"-(methoxymethyl)-pyrrolidin-1\"-yl]acetamide")
