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

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(pyridin-4-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 2-[3-indan-2-yloxy-4-methoxy-N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 2-[3-indan-2-yloxy-4-methoxy-N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=NC=C2)C3=CCCC3=O)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=NC=C2)C3=CCCC3=O)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N2O3/c1-31-26-10-9-22(17-27(26)32-23-15-20-5-2-3-6-21(20)16-23)29(24-7-4-8-25(24)30)18-19-11-13-28-14-12-19/h2-3,5-7,9-14,17,23H,4,8,15-16,18H2,1H3