1-[1-[bis(2-methylphenyl)methyl]piperidin-4-yl]-3-(3-methylbutyl)benzimidazol-2-one

Systemtic Name: 1-[1-[bis(2-methylphenyl)methyl]piperidin-4-yl]-3-(3-methylbutyl)benzimidazol-2-one Openeye Name: 1-[1-(bis-o-tolylmethyl)-4-piperidyl]-3-isopentyl-benzimidazol-2-one CAS Name: 1-[1-[bis(2-methylphenyl)methyl]-4-piperidinyl]-3-(3-methylbutyl)-2-benzimidazolone IUPAC Name: 1-[1-[bis(2-methylphenyl)methyl]piperidin-4-yl]-3-(3-methylbutyl)benzimidazol-2-one Traditional Name: 1-[1-(bis-o-tolylmethyl)-4-piperidyl]-3-isoamyl-benzimidazol-2-one Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCC(C)C

InChI

InChI=1S/C32H39N3O/c1-23(2)17-22-34-29-15-9-10-16-30(29)35(32(34)36)26-18-20-33(21-19-26)31(27-13-7-5-11-24(27)3)28-14-8-6-12-25(28)4/h5-16,23,26,31H,17-22H2,1-4H3