3-azanyl-N-(2-azanylcyclohexyl)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzamide Traditional Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(2-furoyl)piperazino]methyl]benzamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=CO4)N

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=CO4)N

InChI

InChI=1S/C23H31N5O3/c24-18-4-1-2-5-20(18)26-22(29)16-7-8-17(19(25)14-16)15-27-9-11-28(12-10-27)23(30)21-6-3-13-31-21/h3,6-8,13-14,18,20H,1-2,4-5,9-12,15,24-25H2,(H,26,29)