(E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-p-anisyl-4-piperidyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-8-3-18(4-9-21)7-12-23(26)24-20-13-15-25(16-14-20)17-19-5-10-22(28-2)11-6-19/h3-12,20H,13-17H2,1-2H3,(H,24,26)/b12-7+