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

Systemtic Name: 6-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Traditional Name: 6-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)nicotinamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-13-6-7-14(12-20-13)19(24)21-15-8-9-17-16(11-15)22-18-5-3-2-4-10-23(17)18/h6-9,11-12H,2-5,10H2,1H3,(H,21,24)