(E)-3-(4-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-methoxyphenyl)-3-[4-(1-piperidyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-(4-methoxyphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-(4-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-methoxyphenyl)-3-(4-piperidinophenyl)acrylic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-25-19-11-7-17(8-12-19)20(15-21(23)24)16-5-9-18(10-6-16)22-13-3-2-4-14-22/h5-12,15H,2-4,13-14H2,1H3,(H,23,24)/b20-15+