4-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide Openeye Name: 4-[3-(4-acetyl-4-phenyl-1-piperidyl)-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide CAS Name: 4-[3-(4-acetyl-4-phenyl-1-piperidinyl)-1-(3-methoxyphenyl)propyl]-N,N-diethylbenzamide IUPAC Name: 4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-1-(3-methoxyphenyl)propyl]-N,N-diethylbenzamide Traditional Name: 4-[3-(4-acetyl-4-phenyl-piperidino)-1-(3-methoxyphenyl)propyl]-N,N-diethyl-benzamide Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CCN2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C34H42N2O3/c1-5-36(6-2)33(38)28-17-15-27(16-18-28)32(29-11-10-14-31(25-29)39-4)19-22-35-23-20-34(21-24-35,26(3)37)30-12-8-7-9-13-30/h7-18,25,32H,5-6,19-24H2,1-4H3