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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorobenzoyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorobenzoyl)piperidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorobenzoyl)piperidino]acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-19-8-6-17(7-9-19)21(26)18-10-12-24(13-11-18)15-20(25)23-14-16-4-2-1-3-5-16/h1-9,18H,10-15H2,(H,23,25)