3-bromanyl-N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: 3-bromo-N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: 3-bromo-N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: 3-bromo-N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: 3-bromo-N-(2,6-diethylphenyl)-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCCN3C(=C(C2=O)Br)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCCN3C(=C(C2=O)Br)C

InChI

InChI=1S/C22H27BrN2O2/c1-4-15-10-9-11-16(5-2)20(15)24-22(27)18-17-12-7-6-8-13-25(17)14(3)19(23)21(18)26/h9-11H,4-8,12-13H2,1-3H3,(H,24,27)