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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)N(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(CCC1=O)N(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

InChI

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