3-azanyl-N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonyl-1,4-diazepan-1-yl)benzamide

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonyl-1,4-diazepan-1-yl)benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[cyclohexyl(oxo)methyl]-1,4-diazepan-1-yl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]benzamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)N

InChI

InChI=1S/C25H39N5O2/c26-20-8-10-21(11-9-20)28-24(31)19-7-12-23(22(27)17-19)29-13-4-14-30(16-15-29)25(32)18-5-2-1-3-6-18/h7,12,17-18,20-21H,1-6,8-11,13-16,26-27H2,(H,28,31)