4-phenyl-N-[3-[(4-phenylpiperazin-1-yl)carbonylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-phenyl-N-[3-[(4-phenylpiperazin-1-yl)carbonylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-phenyl-N-[3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide CAS Name: N-[3-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-phenyl-N-[3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]piperazine-1-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N6O2/c35-27(33-18-14-31(15-19-33)25-10-3-1-4-11-25)29-23-8-7-9-24(22-23)30-28(36)34-20-16-32(17-21-34)26-12-5-2-6-13-26/h1-13,22H,14-21H2,(H,29,35)(H,30,36)