N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22ClN3O2/c1-11-14(17)5-4-6-15(11)18-16(22)12(2)19-7-9-20(10-8-19)13(3)21/h4-6,12H,7-10H2,1-3H3,(H,18,22)