3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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