(E)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-pyrrolidino-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O4/c1-26-17-12-15(13-18(27-2)21(17)28-3)6-9-20(25)23-16-7-8-19(22-14-16)24-10-4-5-11-24/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,25)/b9-6+