1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]pyrimidin-2-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C18H21N3O3/c1-2-24-15-8-6-14(7-9-15)16-5-3-12-21(16)17(22)13-20-11-4-10-19-18(20)23/h4,6-11,16H,2-3,5,12-13H2,1H3