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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-1-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidino]-N-p-anisyl-acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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