N-(4-methoxypyrimidin-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine

Systemtic Name: N-(4-methoxypyrimidin-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine Openeye Name: N-(4-methoxypyrimidin-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine CAS Name: N-(4-methoxy-2-pyrimidinyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine IUPAC Name: N-(4-methoxypyrimidin-2-yl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-amine Traditional Name: (4-methoxypyrimidin-2-yl)-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

COC1=NC(=NC=C1)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C17H19N5O/c1-23-16-8-9-18-17(21-16)19-12-6-7-14-13(11-12)20-15-5-3-2-4-10-22(14)15/h6-9,11H,2-5,10H2,1H3,(H,18,19,21)