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

Systemtic Name: N-butyl-2-[2-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-(2-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[1-(2-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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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=C4Cl

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O2/c1-3-4-13-27(2)23(31)16-29-21-12-8-6-10-19(21)26-24(29)17-14-22(30)28(15-17)20-11-7-5-9-18(20)25/h5-12,17H,3-4,13-16H2,1-2H3