4-[[(2-azanylpyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 4-[[(2-azanylpyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide Openeye Name: 4-[[(2-amino-3-pyridyl)amino]methyl]-N-cyclohexyl-N-isopropyl-3-methoxy-benzamide CAS Name: 4-[[(2-amino-3-pyridinyl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-ylbenzamide IUPAC Name: 4-[[(2-aminopyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-ylbenzamide Traditional Name: 4-[[(2-amino-3-pyridyl)amino]methyl]-N-cyclohexyl-N-isopropyl-3-methoxy-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)CNC3=C(N=CC=C3)N)OC

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)CNC3=C(N=CC=C3)N)OC

InChI

InChI=1S/C23H32N4O2/c1-16(2)27(19-8-5-4-6-9-19)23(28)17-11-12-18(21(14-17)29-3)15-26-20-10-7-13-25-22(20)24/h7,10-14,16,19,26H,4-6,8-9,15H2,1-3H3,(H2,24,25)