(E)-N-[(4-piperidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-piperidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(1-piperidyl)phenyl]methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-piperidin-1-ylphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-piperidinobenzyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-28-21-13-9-19(23(29-2)24(21)30-3)10-14-22(27)25-17-18-7-11-20(12-8-18)26-15-5-4-6-16-26/h7-14H,4-6,15-17H2,1-3H3,(H,25,27)/b14-10+