(E)-3-[3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-[3-methoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-[3-methoxy-2-(2-piperidinoethoxy)phenyl]-2-(2-thienyl)acrylic acid Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCCCC2)C=C(C3=CC=CS3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCCCC2)/C=C(/C3=CC=CS3)\C(=O)O

InChI

InChI=1S/C21H25NO4S/c1-25-18-8-5-7-16(15-17(21(23)24)19-9-6-14-27-19)20(18)26-13-12-22-10-3-2-4-11-22/h5-9,14-15H,2-4,10-13H2,1H3,(H,23,24)/b17-15-