N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(morpholine-4-carbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C26H38N6O4 MolecularWeight: 498.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H38N6O4/c33-24(20-3-1-2-4-20)28-22-19-21(25(34)30-9-7-27-8-10-30)5-6-23(22)29-11-13-31(14-12-29)26(35)32-15-17-36-18-16-32/h5-6,19-20,27H,1-4,7-18H2,(H,28,33)