2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(1-methyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-methyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(1-methyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(5-keto-1-methyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

InChI

InChI=1S/C24H28N4O2/c1-17(2)27(14-18-9-5-4-6-10-18)23(30)16-28-21-12-8-7-11-20(21)25-24(28)19-13-22(29)26(3)15-19/h4-12,17,19H,13-16H2,1-3H3