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

Systemtic Name: (E)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-28-20-13-17(14-21(29-2)23(20)30-3)8-9-22(27)25-16-19(26-11-4-5-12-26)18-7-6-10-24-15-18/h6-10,13-15,19H,4-5,11-12,16H2,1-3H3,(H,25,27)/b9-8+