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

Systemtic Name: N-(pyridin-3-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(3-pyridylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(3-pyridinylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(3-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=CN=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H20N4O/c24-19(21-13-14-5-4-9-20-12-14)15-7-8-17-16(11-15)22-18-6-2-1-3-10-23(17)18/h4-5,7-9,11-12H,1-3,6,10,13H2,(H,21,24)