4-phenyl-N-[6-[(4-phenylpiperazin-1-yl)carbonylamino]hexyl]piperazine-1-carboxamide

Systemtic Name: 4-phenyl-N-[6-[(4-phenylpiperazin-1-yl)carbonylamino]hexyl]piperazine-1-carboxamide Openeye Name: 4-phenyl-N-[6-[(4-phenylpiperazine-1-carbonyl)amino]hexyl]piperazine-1-carboxamide CAS Name: N-[6-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]hexyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: 4-phenyl-N-[6-[(4-phenylpiperazine-1-carbonyl)amino]hexyl]piperazine-1-carboxamide Traditional Name: 4-phenyl-N-[6-[(4-phenylpiperazine-1-carbonyl)amino]hexyl]piperazine-1-carboxamide Formula: C28H40N6O2 MolecularWeight: 492.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NCCCCCCNC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NCCCCCCNC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H40N6O2/c35-27(33-21-17-31(18-22-33)25-11-5-3-6-12-25)29-15-9-1-2-10-16-30-28(36)34-23-19-32(20-24-34)26-13-7-4-8-14-26/h3-8,11-14H,1-2,9-10,15-24H2,(H,29,35)(H,30,36)