N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(4-chlorobenzyl)-4-piperidyl]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-16(27)18-5-8-21(22(13-18)29-2)30-15-23(28)25-20-9-11-26(12-10-20)14-17-3-6-19(24)7-4-17/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,25,28)