(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-(4-pyridyl)acrylamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=NC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=NC=C2)/C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)OC5CCCC5

InChI

InChI=1S/C29H30N2O4/c1-34-26-11-10-19(17-27(26)35-22-7-3-4-8-22)16-24(20-12-14-30-15-13-20)29(33)31-28-23-9-5-2-6-21(23)18-25(28)32/h2,5-6,9-17,22,25,28,32H,3-4,7-8,18H2,1H3,(H,31,33)/b24-16+/t25-,28+/m1/s1