4-[[2-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethoxy]phenyl]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[2-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethoxy]phenyl]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[2-(4-acetyl-4-phenyl-1-piperidyl)ethoxy]phenyl]methyl]-N,N-diethyl-benzamide CAS Name: 4-[[2-[2-(4-acetyl-4-phenyl-1-piperidinyl)ethoxy]phenyl]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[2-(4-acetyl-4-phenylpiperidin-1-yl)ethoxy]phenyl]methyl]-N,N-diethylbenzamide Traditional Name: 4-[2-[2-(4-acetyl-4-phenyl-piperidino)ethoxy]benzyl]-N,N-diethyl-benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OCCN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OCCN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C33H40N2O3/c1-4-35(5-2)32(37)28-17-15-27(16-18-28)25-29-11-9-10-14-31(29)38-24-23-34-21-19-33(20-22-34,26(3)36)30-12-7-6-8-13-30/h6-18H,4-5,19-25H2,1-3H3