1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(phenylmethyl)benzimidazol-2-one

Systemtic Name: 1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-(phenylmethyl)benzimidazol-2-one Openeye Name: 1-benzyl-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-(phenylmethyl)-2-benzimidazolone IUPAC Name: 1-benzyl-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-benzyl-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C32H37N3O/c36-31-34(25-26-13-5-3-6-14-26)29-17-9-10-18-30(29)35(31)28-19-23-33(24-20-28)32(21-11-1-2-12-22-32)27-15-7-4-8-16-27/h3-10,13-18,28H,1-2,11-12,19-25H2