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

Systemtic Name: N-cyclohexyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-cyclohexyl-N-methyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-cyclohexyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-cyclohexyl-N-methyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H31N3O MolecularWeight: 365.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H31N3O/c1-17-12-14-18(15-13-17)22-24-21(20-11-7-4-8-16-26(20)22)23(27)25(2)19-9-5-3-6-10-19/h12-15,19H,3-11,16H2,1-2H3