4-[[1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[1-[1-(2-methylbenzoyl)-4-piperidyl]-4-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[1-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-[1-(2-methylbenzoyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[1-(1-o-toluoyl-4-piperidyl)-4-piperidyl]methyl]-N-phenyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-24-7-5-6-10-30(24)32(37)35-21-17-29(18-22-35)34-19-15-26(16-20-34)23-25-11-13-27(14-12-25)31(36)33-28-8-3-2-4-9-28/h2-14,26,29H,15-23H2,1H3,(H,33,36)