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

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonylpiperazin-1-yl)benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazino]benzamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O2/c25-19-7-9-20(10-8-19)27-23(30)18-6-11-22(21(26)16-18)28-12-14-29(15-13-28)24(31)17-4-2-1-3-5-17/h6,11,16-17,19-20H,1-5,7-10,12-15,25-26H2,(H,27,30)