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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-1-piperidyl]-phenyl-methanone CAS Name: [3-(3,4-dimethoxyphenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-(3,4-dimethoxyphenyl)-3-[3-(4-hydroxy-4-phenyl-piperidino)propyl]piperidino]-phenyl-methanone Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCN(C2)C(=O)C3=CC=CC=C3)CCCN4CCC(CC4)(C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCN(C2)C(=O)C3=CC=CC=C3)CCCN4CCC(CC4)(C5=CC=CC=C5)O)OC

InChI

InChI=1S/C34H42N2O4/c1-39-30-16-15-29(25-31(30)40-2)33(18-10-22-36(26-33)32(37)27-11-5-3-6-12-27)17-9-21-35-23-19-34(38,20-24-35)28-13-7-4-8-14-28/h3-8,11-16,25,38H,9-10,17-24,26H2,1-2H3