N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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