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

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H33N5O3/c33-25(20-7-4-8-20)29-23-19-22(27(35)31-13-11-28-12-14-31)9-10-24(23)30-15-17-32(18-16-30)26(34)21-5-2-1-3-6-21/h1-3,5-6,9-10,19-20,28H,4,7-8,11-18H2,(H,29,33)