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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-pyrazinecarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazine-2-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazinamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H17N5O/c23-17(14-11-18-7-8-19-14)20-12-5-6-15-13(10-12)21-16-4-2-1-3-9-22(15)16/h5-8,10-11H,1-4,9H2,(H,20,23)