N-(2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-yl)ethanamide Openeye Name: N-(2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-yl)acetamide CAS Name: N-(2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-yl)acetamide IUPAC Name: N-(2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-yl)acetamide Traditional Name: N-(2-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-4-yl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C=C2N1CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=O)C=C2N1CCCCC2

InChI

InChI=1S/C12H16N2O2/c1-9(15)13-12-8-11(16)7-10-5-3-2-4-6-14(10)12/h7-8H,2-6H2,1H3,(H,13,15)