N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-methoxyphenyl)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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