N-[(5-methylfuran-2-yl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C19H21N3O2/c1-13-6-8-15(24-13)12-20-19(23)14-7-9-17-16(11-14)21-18-5-3-2-4-10-22(17)18/h6-9,11H,2-5,10,12H2,1H3,(H,20,23)