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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-piperidin-4-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(4-piperidyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-(4-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-piperidin-4-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-methoxyphenyl)-N-(4-piperidyl)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCNCC3

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-8-4-16(5-9-20)14-21(25)24(19-10-12-23-13-11-19)15-17-2-6-18(22)7-3-17/h2-9,19,23H,10-15H2,1H3