3-azanyl-N-(4-azanylcyclohexyl)-4-(4-morpholin-4-ylcarbonylpiperazin-1-yl)benzamide

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-(4-morpholin-4-ylcarbonylpiperazin-1-yl)benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)piperazino]benzamide Formula: C22H34N6O3 MolecularWeight: 430.54376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCOCC4)N

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N4CCOCC4)N

InChI

InChI=1S/C22H34N6O3/c23-17-2-4-18(5-3-17)25-21(29)16-1-6-20(19(24)15-16)26-7-9-27(10-8-26)22(30)28-11-13-31-14-12-28/h1,6,15,17-18H,2-5,7-14,23-24H2,(H,25,29)