N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(2-chlorophenyl)propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2Cl)CC(=O)N

InChI

InChI=1S/C16H22ClN3O2/c17-14-4-2-1-3-12(14)5-6-16(22)19-13-7-9-20(10-8-13)11-15(18)21/h1-4,13H,5-11H2,(H2,18,21)(H,19,22)