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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-o-anisyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C21H23N3O2/c1-26-19-8-5-4-7-16(19)14-22-21(25)15-10-11-18-17(13-15)23-20-9-3-2-6-12-24(18)20/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3,(H,22,25)