3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylcyclohexyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide Openeye Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(2-pyridyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-amino-N-(2-aminocyclohexyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-amino-N-(2-aminocyclohexyl)-4-[[4-(2-pyridyl)piperazino]methyl]benzamide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4)N

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4)N

InChI

InChI=1S/C23H32N6O/c24-19-5-1-2-6-21(19)27-23(30)17-8-9-18(20(25)15-17)16-28-11-13-29(14-12-28)22-7-3-4-10-26-22/h3-4,7-10,15,19,21H,1-2,5-6,11-14,16,24-25H2,(H,27,30)