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

Systemtic Name: 2-ethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide CAS Name: 2-ethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)nicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C20H22N4O2/c1-2-26-20-15(7-6-11-21-20)19(25)22-14-9-10-17-16(13-14)23-18-8-4-3-5-12-24(17)18/h6-7,9-11,13H,2-5,8,12H2,1H3,(H,22,25)