3-(4-methylphenyl)-N-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-isopropyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-methylphenyl)-N-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-isopropyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC(C)C

InChI

InChI=1S/C19H25N3O/c1-13(2)20-19(23)17-16-7-5-4-6-12-22(16)18(21-17)15-10-8-14(3)9-11-15/h8-11,13H,4-7,12H2,1-3H3,(H,20,23)