N-(4-phenylpiperazin-1-yl)-3-[3-[(4-phenylpiperazin-1-yl)carbamoyl]phenyl]carbonyl-benzamide

Systemtic Name: N-(4-phenylpiperazin-1-yl)-3-[3-[(4-phenylpiperazin-1-yl)carbamoyl]phenyl]carbonyl-benzamide Openeye Name: N-(4-phenylpiperazin-1-yl)-3-[3-[(4-phenylpiperazin-1-yl)carbamoyl]benzoyl]benzamide CAS Name: 3-[oxo-[3-[oxo-[(4-phenyl-1-piperazinyl)amino]methyl]phenyl]methyl]-N-(4-phenyl-1-piperazinyl)benzamide IUPAC Name: N-(4-phenylpiperazin-1-yl)-3-[3-[(4-phenylpiperazin-1-yl)carbamoyl]benzoyl]benzamide Traditional Name: N-(4-phenylpiperazino)-3-[3-[(4-phenylpiperazino)carbamoyl]benzoyl]benzamide Formula: C35H36N6O3 MolecularWeight: 588.69874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)C(=O)NN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)C(=O)NN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N6O3/c42-33(27-9-7-11-29(25-27)34(43)36-40-21-17-38(18-22-40)31-13-3-1-4-14-31)28-10-8-12-30(26-28)35(44)37-41-23-19-39(20-24-41)32-15-5-2-6-16-32/h1-16,25-26H,17-24H2,(H,36,43)(H,37,44)