2-[2-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H30N4O2/c1-20-13-14-24(15-21(20)2)32-18-23(16-27(32)34)29-30-25-11-7-8-12-26(25)33(29)19-28(35)31(3)17-22-9-5-4-6-10-22/h4-15,23H,16-19H2,1-3H3