N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27ClN2O3/c1-16(27)19-5-9-22(10-6-19)29-17(2)23(28)25-21-11-13-26(14-12-21)15-18-3-7-20(24)8-4-18/h3-10,17,21H,11-15H2,1-2H3,(H,25,28)