3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[phenyl(pyridin-4-ylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[phenyl(pyridin-4-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-indan-2-yloxy-4-methoxy-2-methyl-4-[N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[N-(pyridin-4-ylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-2-methyl-4-[N-(pyridin-4-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-indan-2-yloxy-4-methoxy-2-methyl-4-[N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(N(CC2=CC=NC=C2)C3=CC=CC=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(CC1=O)(N(CC2=CC=NC=C2)C3=CC=CC=C3)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H28N2O3/c1-20-26(31)18-28(32-2,27(20)33-25-16-22-8-6-7-9-23(22)17-25)30(24-10-4-3-5-11-24)19-21-12-14-29-15-13-21/h3-15,25H,16-19H2,1-2H3