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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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