2-(4-chlorophenyl)-N-(1-hydroxyethyl)-N-[(4-methylphenyl)methyl]-2-piperidin-4-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-hydroxyethyl)-N-[(4-methylphenyl)methyl]-2-piperidin-4-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-hydroxyethyl)-2-(4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-hydroxyethyl)-N-[(4-methylphenyl)methyl]-2-(4-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxyethyl)-N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-hydroxyethyl)-N-(4-methylbenzyl)-2-(4-piperidyl)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-16-3-5-18(6-4-16)15-26(17(2)27)23(28)22(20-11-13-25-14-12-20)19-7-9-21(24)10-8-19/h3-10,17,20,22,25,27H,11-15H2,1-2H3