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

Systemtic Name: N-(3-methylbutyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-isopentyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(3-methylbutyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(3-methylbutyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-isoamyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C18H25N3O/c1-13(2)9-10-19-18(22)14-7-8-16-15(12-14)20-17-6-4-3-5-11-21(16)17/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,19,22)