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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=CC(=C2)C(=O)N3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=CC(=C2)C(=O)N3CCCCC3)N4CCC(CC4)(C5=CC=CC=C5)O)OC

InChI

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