5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide Traditional Name: 5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazinamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C18H19N5O/c1-12-10-20-15(11-19-12)18(24)21-13-6-7-16-14(9-13)22-17-5-3-2-4-8-23(16)17/h6-7,9-11H,2-5,8H2,1H3,(H,21,24)