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

Systemtic Name: N-methyl-2-[2-[1-(3-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-[1-(m-tolyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-[1-(3-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-[1-(3-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[5-keto-1-(m-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-20-9-8-12-23(15-20)31-18-22(16-26(31)33)28-29-24-13-6-7-14-25(24)32(28)19-27(34)30(2)17-21-10-4-3-5-11-21/h3-15,22H,16-19H2,1-2H3