3,4-dimethoxy-5-prop-2-enyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C24H27N3O3/c1-4-8-16-13-17(14-21(29-2)23(16)30-3)24(28)25-18-10-11-20-19(15-18)26-22-9-6-5-7-12-27(20)22/h4,10-11,13-15H,1,5-9,12H2,2-3H3,(H,25,28)