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

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[cyclobutyl(oxo)methyl]-1,4-diazepan-1-yl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)-1,4-diazepan-1-yl]benzamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)N

Isomeric SMILES

C1CC(C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)N

InChI

InChI=1S/C23H35N5O2/c24-18-6-8-19(9-7-18)26-22(29)17-5-10-21(20(25)15-17)27-11-2-12-28(14-13-27)23(30)16-3-1-4-16/h5,10,15-16,18-19H,1-4,6-9,11-14,24-25H2,(H,26,29)