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

Systemtic Name: N,N-diethyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N,N-diethyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N,N-diethyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N,N-diethyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N,N-diethyl-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O/c1-4-22(5-2)20(24)18-17-9-7-6-8-14-23(17)19(21-18)16-12-10-15(3)11-13-16/h10-13H,4-9,14H2,1-3H3