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

Systemtic Name: N-cyclohexyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-cyclohexyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-cyclohexyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-cyclohexyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-cyclohexyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H29N3O/c1-16-11-13-17(14-12-16)21-24-20(19-10-6-3-7-15-25(19)21)22(26)23-18-8-4-2-5-9-18/h11-14,18H,2-10,15H2,1H3,(H,23,26)