(E)-N-(3-pyrrolidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-pyrrolidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-pyrrolidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-pyrrolidinyl)propyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-pyrrolidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-pyrrolidinopropyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCCCN2CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCCCN2CCCC2)OC)OC

InChI

InChI=1S/C19H28N2O4/c1-23-16-9-7-15(18(24-2)19(16)25-3)8-10-17(22)20-11-6-14-21-12-4-5-13-21/h7-10H,4-6,11-14H2,1-3H3,(H,20,22)/b10-8+