1-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-[2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-[2-(4-methoxyphenyl)azepan-1-yl]ethyl]pyrimidin-2-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CN3C=CC=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C19H23N3O3/c1-25-16-9-7-15(8-10-16)17-6-3-2-4-13-22(17)18(23)14-21-12-5-11-20-19(21)24/h5,7-12,17H,2-4,6,13-14H2,1H3