2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-24-18-11-5-6-12-19(18)26(22(24)28)16-21(27)23-15-20(25-13-7-8-14-25)17-9-3-2-4-10-17/h2-6,9-12,20H,7-8,13-16H2,1H3,(H,23,27)/t20-/m0/s1