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

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-phenyl-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-phenylbenzamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-4-phenyl-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c1-18(30)28-14-16-29(17-15-28)24-22(26)8-5-9-23(24)27-25(31)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,27,31)