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

Systemtic Name: N-(3-methoxypropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(3-methoxypropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(3-methoxypropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(3-methoxypropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C17H23N3O2/c1-22-11-5-9-18-17(21)13-7-8-15-14(12-13)19-16-6-3-2-4-10-20(15)16/h7-8,12H,2-6,9-11H2,1H3,(H,18,21)