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

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCCN3C(=CC2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCCCCN3C(=CC2=O)C

InChI

InChI=1S/C22H28N2O2/c1-4-16-10-9-11-17(5-2)21(16)23-22(26)20-18-12-7-6-8-13-24(18)15(3)14-19(20)25/h9-11,14H,4-8,12-13H2,1-3H3,(H,23,26)