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

Systemtic Name: N-(4-azanylcyclohexyl)-3-benzamido-4-(4-cyclohexylcarbonylpiperazin-1-yl)benzamide Openeye Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(cyclohexanecarbonyl)piperazino]benzamide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H41N5O3/c32-25-12-14-26(15-13-25)33-30(38)24-11-16-28(27(21-24)34-29(37)22-7-3-1-4-8-22)35-17-19-36(20-18-35)31(39)23-9-5-2-6-10-23/h1,3-4,7-8,11,16,21,23,25-26H,2,5-6,9-10,12-15,17-20,32H2,(H,33,38)(H,34,37)