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

Systemtic Name: (E)-N-(3-piperidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(1-piperidyl)propyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-piperidinyl)propyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-piperidin-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-piperidinopropyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCCCN2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCCCN2CCCCC2)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-24-17-10-8-16(19(25-2)20(17)26-3)9-11-18(23)21-12-7-15-22-13-5-4-6-14-22/h8-11H,4-7,12-15H2,1-3H3,(H,21,23)/b11-9+