N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-piperidin-4-yl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-piperidin-4-yl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-(4-piperidyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-(4-piperidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-piperidin-4-ylacetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methoxyphenyl)-N-(4-piperidyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(C2CCNCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(C2CCNCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-4-2-3-15(13-19)14-20(24)23(18-9-11-22-12-10-18)17-7-5-16(21)6-8-17/h2-8,13,18,22H,9-12,14H2,1H3