N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c25-20-7-4-8-22(17-20)27-13-15-28(16-14-27)24(30)19-9-11-21(12-10-19)26-23(29)18-5-2-1-3-6-18/h1-12,17H,13-16H2,(H,26,29)