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

Systemtic Name: N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(2-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-19-7-4-6-17(15-19)22(27)24-18-11-13-25(14-12-18)21(26)10-9-16-5-2-3-8-20(16)23/h2-8,15,18H,9-14H2,1H3,(H,24,27)