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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-methyl-butanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-methylbutanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-methylbutanamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-methyl-butyramide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)10-17(23)19-14-4-5-16(15(18)11-14)21-8-6-20(7-9-21)13(3)22/h4-5,11-12H,6-10H2,1-3H3,(H,19,23)