| SpectraBase Spectrum ID |
24YLuYsLuPQ |
| Name |
Benzeneacetamide, N,N-dimethyl-4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-.alpha.,.alph a.-diphenyl- |
| Alternate Name(s) |
Acetamide, N,N-dimethyl-4-(pyrrolidinocarbonylbenzyl)triphenyl-
N',N'-dimethyl-2-(4-(.alpha.-carbomoylbenzyl)phenyl-2,2-diphenylacetyl pyrrolidine
N,N-dimethyl-2-{4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl}-2,2-diphenylacetamide |
| CAS Registry Number |
70008-33-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34N2O2 |
| InChI |
InChI=1S/C34H34N2O2/c1-35(2)33(38)34(28-16-8-4-9-17-28,29-18-10-5-11-19-29)30-22-20-27(21-23-30)31(26-14-6-3-7-15-26)32(37)36-24-12-13-25-36/h3-11,14-23,31H,12-13,24-25H2,1-2H3 |
| InChIKey |
HMYRLVQMFDTMJM-UHFFFAOYSA-N |
| Molecular Weight |
502.658 g/mol |
| SMILES |
C(N1CCCC1)(C(c1ccc(C(C(N(C)C)=O)(c2ccccc2)c2ccccc2)cc1)c1ccccc1)=O |
| SPLASH |
splash10-001i-1000900000-fb844fd68f0341877741 |
| Source of Spectrum |
W5-1989-12858-1 |
| Wiley ID |
1399345 |
![Benzeneacetamide, N,N-dimethyl-4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-.alpha.,.alph a.-diphenyl-](/api/spectrum/24YLuYsLuPQ/structure.png?h=300&w=458 "Benzeneacetamide, N,N-dimethyl-4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-.alpha.,.alph a.-diphenyl-")
