N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-4-isobutoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-16(2)15-30-20-7-4-18(5-8-20)23(29)25-19-6-9-22(21(24)14-19)27-12-10-26(11-13-27)17(3)28/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,29)