N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O3/c32-24(19-6-7-19)28-22-18-21(26(34)30-12-10-27-11-13-30)8-9-23(22)29-14-16-31(17-15-29)25(33)20-4-2-1-3-5-20/h1-5,8-9,18-19,27H,6-7,10-17H2,(H,28,32)