(E)-N-(1-phenylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-phenyl-4-piperidyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-phenyl-4-piperidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylpiperidin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-phenyl-4-piperidyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-27-20-15-17(16-21(28-2)23(20)29-3)9-10-22(26)24-18-11-13-25(14-12-18)19-7-5-4-6-8-19/h4-10,15-16,18H,11-14H2,1-3H3,(H,24,26)/b10-9+