N-[(2-chlorophenyl)methyl]-3-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-chlorobenzyl)propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-13(21)20-10-8-19(9-11-20)7-6-16(22)18-12-14-4-2-3-5-15(14)17/h2-5H,6-12H2,1H3,(H,18,22)