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

Systemtic Name: N-butyl-N-methyl-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-butyl-2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-3-4-14-26(2)23(30)17-28-21-13-9-8-12-20(21)25-24(28)18-15-22(29)27(16-18)19-10-6-5-7-11-19/h5-13,18H,3-4,14-17H2,1-2H3