(E)-N-(2-piperidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-piperidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-piperidyl)phenyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-piperidinyl)phenyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-piperidin-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(2-piperidinophenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=CC=C2N3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-27-20-16-22(29-3)21(28-2)15-17(20)11-12-23(26)24-18-9-5-6-10-19(18)25-13-7-4-8-14-25/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,24,26)/b12-11+