N-(pyridin-2-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(pyridin-2-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2-pyridylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2-pyridinylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(pyridin-2-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2-pyridylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H20N4O/c24-19(21-13-15-6-3-4-10-20-15)14-8-9-17-16(12-14)22-18-7-2-1-5-11-23(17)18/h3-4,6,8-10,12H,1-2,5,7,11,13H2,(H,21,24)