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

Systemtic Name: N-butan-2-yl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(p-tolyl)-N-sec-butyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-butan-2-yl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-butan-2-yl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(p-tolyl)-N-sec-butyl-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:

CCC(C)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O/c1-4-15(3)21-20(24)18-17-8-6-5-7-13-23(17)19(22-18)16-11-9-14(2)10-12-16/h9-12,15H,4-8,13H2,1-3H3,(H,21,24)