N-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-18-7-4-6-16(13-18)21(26)23-17-9-11-24(12-10-17)20(25)14-15-5-2-3-8-19(15)22/h2-8,13,17H,9-12,14H2,1H3,(H,23,26)