N-aminocarbonyl-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-[1-(2-chlorophenyl)ethyl]piperazino]propionamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H23ClN4O2/c1-12(13-4-2-3-5-14(13)17)21-10-8-20(9-11-21)7-6-15(22)19-16(18)23/h2-5,12H,6-11H2,1H3,(H3,18,19,22,23)