N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-8-4-16(5-9-20)14-21(25)23-19-10-12-24(13-11-19)15-17-2-6-18(22)7-3-17/h2-9,19H,10-15H2,1H3,(H,23,25)