| SpectraBase Spectrum ID |
KJueoicnykU |
| Name |
1H-1,3-Benzimidazole-1-acetamide, N-(1-methylethyl)-2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-N-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.236876220 u |
| Formula |
C29H30N4O2 |
| InChI |
InChI=1S/C29H30N4O2/c1-20(2)33(23-12-5-4-6-13-23)28(35)19-32-26-16-10-8-14-24(26)30-29(32)22-17-27(34)31(18-22)25-15-9-7-11-21(25)3/h4-16,20,22H,17-19H2,1-3H3 |
| InChIKey |
CTKINEFVTLFIJY-UHFFFAOYSA-N |
| Molecular Weight |
466.585 g/mol |
| SMILES |
C=1C=C2N=C(N(C2=CC1)CC(N(C1=CC=CC=C1)C(C)C)=O)C1CN(C(C1)=O)C1=CC=CC=C1C |
![1H-1,3-Benzimidazole-1-acetamide, N-(1-methylethyl)-2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-N-phenyl-](/api/spectrum/KJueoicnykU/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-1-acetamide, N-(1-methylethyl)-2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-N-phenyl-")
