1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]azepan-2-one

Systemtic Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]azepan-2-one Openeye Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-ethyl]azepan-2-one CAS Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]-2-azepanone IUPAC Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]azepan-2-one Traditional Name: 1-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-ethyl]azepan-2-one Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)N2CCC=CC2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N2CCC=CC2

InChI

InChI=1S/C13H20N2O2/c16-12-7-3-1-4-10-15(12)11-13(17)14-8-5-2-6-9-14/h2,5H,1,3-4,6-11H2