N-(3-aminocarbonyl-2-methyl-phenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H24N4O2/c1-15-17(21(24)28)11-8-12-18(15)25-23(29)20-19-13-6-3-7-14-27(19)22(26-20)16-9-4-2-5-10-16/h2,4-5,8-12H,3,6-7,13-14H2,1H3,(H2,24,28)(H,25,29)