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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-chlorobenzyl)-4-piperidyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(27)24-20-8-4-17(5-9-20)14-22(28)25-21-10-12-26(13-11-21)15-18-2-6-19(23)7-3-18/h2-9,21H,10-15H2,1H3,(H,24,27)(H,25,28)