(3R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5-oxo-1-[(1S)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@@H]3CC(=O)N(C3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16(18-8-4-3-5-9-18)27-15-19(14-22(27)28)23(29)24-12-13-26-17(2)25-20-10-6-7-11-21(20)26/h3-11,16,19H,12-15H2,1-2H3,(H,24,29)/t16-,19+/m0/s1