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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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