2-(4-azanylpiperidin-1-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-aminopiperidino)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H22ClN3O/c1-11(13-4-2-3-5-14(13)16)18-15(20)10-19-8-6-12(17)7-9-19/h2-5,11-12H,6-10,17H2,1H3,(H,18,20)