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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)Cl

InChI

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