[3-[3-(3,4-dimethylphenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-(3,4-dimethylphenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-(3,4-dimethylphenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[3-(3,4-dimethylphenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-(3,4-dimethylphenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[3-(3,4-dimethylphenyl)-3-(4-hydroxy-4-phenyl-piperidino)propyl]piperidino]-phenyl-methanone Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2CCCN(C2)C(=O)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCC2CCCN(C2)C(=O)C3=CC=CC=C3)N4CCC(CC4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C34H42N2O2/c1-26-15-17-30(24-27(26)2)32(35-22-19-34(38,20-23-35)31-13-7-4-8-14-31)18-16-28-10-9-21-36(25-28)33(37)29-11-5-3-6-12-29/h3-8,11-15,17,24,28,32,38H,9-10,16,18-23,25H2,1-2H3