3-benzamido-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-benzamido-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-benzamido-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-benzamido-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-benzamido-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-benzamido-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c36-29(23-10-3-1-4-11-23)32-25-13-9-12-24(22-25)30(37)33-28-17-8-7-16-27(28)31(38)35-20-18-34(19-21-35)26-14-5-2-6-15-26/h1-17,22H,18-21H2,(H,32,36)(H,33,37)