3-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[3-(4-methoxyphenyl)pyrrolidino]ethyl]-1,3-benzoxazol-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O4/c1-25-16-8-6-14(7-9-16)15-10-11-21(12-15)19(23)13-22-17-4-2-3-5-18(17)26-20(22)24/h2-9,15H,10-13H2,1H3