(E)-1-(2-pyridin-2-ylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-pyridin-2-ylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-pyridyl)pyrrolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-pyridin-2-ylpyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-pyridyl)pyrrolidino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCC2C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCC2C3=CC=CC=N3

InChI

InChI=1S/C21H24N2O4/c1-25-18-13-15(14-19(26-2)21(18)27-3)9-10-20(24)23-12-6-8-17(23)16-7-4-5-11-22-16/h4-5,7,9-11,13-14,17H,6,8,12H2,1-3H3/b10-9+