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

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

Systemtic Name:N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]cyclopentanecarboxamide
Openeye Name:N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide
CAS Name:N-[2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide
Traditional Name:N-[2-[4-(cyclohexanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide
Formula: C28H41N5O3
MolecularWeight: 495.65684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCCC5


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCCC5


InChI

InChI=1S/C28H41N5O3/c34-26(21-6-4-5-7-21)30-24-20-23(28(36)32-14-12-29-13-15-32)10-11-25(24)31-16-18-33(19-17-31)27(35)22-8-2-1-3-9-22/h10-11,20-22,29H,1-9,12-19H2,(H,30,34)


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