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

Systemtic Name: N-(4-chlorophenyl)-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-6-8-16(9-7-15)21-25-20(19-5-3-2-4-14-26(19)21)22(27)24-18-12-10-17(23)11-13-18/h6-13H,2-5,14H2,1H3,(H,24,27)