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

Systemtic Name: 1-[1-[bis(2-methylphenyl)methyl]piperidin-4-yl]-3-(cyclobutylmethyl)benzimidazol-2-one Openeye Name: 1-[1-(bis-o-tolylmethyl)-4-piperidyl]-3-(cyclobutylmethyl)benzimidazol-2-one CAS Name: 1-[1-[bis(2-methylphenyl)methyl]-4-piperidinyl]-3-(cyclobutylmethyl)-2-benzimidazolone IUPAC Name: 1-[1-[bis(2-methylphenyl)methyl]piperidin-4-yl]-3-(cyclobutylmethyl)benzimidazol-2-one Traditional Name: 1-[1-(bis-o-tolylmethyl)-4-piperidyl]-3-(cyclobutylmethyl)benzimidazol-2-one Formula: C32H37N3O MolecularWeight: 479.65568

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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)CC6CCC6

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CC6CCC6

InChI

InChI=1S/C32H37N3O/c1-23-10-3-5-14-27(23)31(28-15-6-4-11-24(28)2)33-20-18-26(19-21-33)35-30-17-8-7-16-29(30)34(32(35)36)22-25-12-9-13-25/h3-8,10-11,14-17,25-26,31H,9,12-13,18-22H2,1-2H3