1-naphthalen-1-yl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-naphthalen-1-yl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1-naphthyl)-4-[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C)C

InChI

InChI=1S/C32H31N3O/c1-20-16-21(2)23(4)27(22(20)3)19-35-30-14-8-7-13-28(30)33-32(35)25-17-31(36)34(18-25)29-15-9-11-24-10-5-6-12-26(24)29/h5-16,25H,17-19H2,1-4H3