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

Systemtic Name: (E)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-piperidinobenzyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-26(18-19-8-11-21(12-9-19)27-14-6-5-7-15-27)24(28)13-10-20-16-22(29-2)25(31-4)23(17-20)30-3/h8-13,16-17H,5-7,14-15,18H2,1-4H3/b13-10+