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

Systemtic Name: (E)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-phenyl-2-pyrrolidino-ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-28-21-15-18(16-22(29-2)24(21)30-3)11-12-23(27)25-17-20(26-13-7-8-14-26)19-9-5-4-6-10-19/h4-6,9-12,15-16,20H,7-8,13-14,17H2,1-3H3,(H,25,27)/b12-11+