N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-4-phenyl-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-4-phenyl-benzamide Formula: C30H26ClN3O2 MolecularWeight: 495.99934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O2/c31-27-21-26(32-29(35)24-13-11-23(12-14-24)22-7-3-1-4-8-22)15-16-28(27)33-17-19-34(20-18-33)30(36)25-9-5-2-6-10-25/h1-16,21H,17-20H2,(H,32,35)