N-(4-azanylcyclohexyl)-3-benzamido-4-(4-cyclopentylcarbonylpiperazin-1-yl)benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-benzamido-4-(4-cyclopentylcarbonylpiperazin-1-yl)benzamide Openeye Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclopentanecarbonyl)piperazino]benzamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H39N5O3/c31-24-11-13-25(14-12-24)32-29(37)23-10-15-27(26(20-23)33-28(36)21-6-2-1-3-7-21)34-16-18-35(19-17-34)30(38)22-8-4-5-9-22/h1-3,6-7,10,15,20,22,24-25H,4-5,8-9,11-14,16-19,31H2,(H,32,37)(H,33,36)