2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]-N-piperidin-4-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methylbenzyl)-N-(4-piperidyl)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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