N-[2-(3-chlorophenyl)ethanoyl]-N-piperidin-4-yl-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethanoyl]-N-piperidin-4-yl-propanamide Openeye Name: N-[2-(3-chlorophenyl)acetyl]-N-(4-piperidyl)propanamide CAS Name: N-[2-(3-chlorophenyl)-1-oxoethyl]-N-(4-piperidinyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)acetyl]-N-piperidin-4-ylpropanamide Traditional Name: N-[2-(3-chlorophenyl)acetyl]-N-(4-piperidyl)propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCNCC1)C(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)N(C1CCNCC1)C(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-2-15(20)19(14-6-8-18-9-7-14)16(21)11-12-4-3-5-13(17)10-12/h3-5,10,14,18H,2,6-9,11H2,1H3