2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1-methylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)indene-1,3-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1-methylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)indene-1,3-dione Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[(1-methyl-4-piperidyl)oxy]-2-(4-pyridylmethyl)indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-[(1-methyl-4-piperidinyl)oxy]-2-(pyridin-4-ylmethyl)indene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1-methylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)indene-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[(1-methyl-4-piperidyl)oxy]-2-(4-pyridylmethyl)indane-1,3-quinone Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)C(C3=O)(CC4=CC=NC=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)C(C3=O)(CC4=CC=NC=C4)C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C33H36N2O5/c1-35-17-13-25(14-18-35)39-26-8-9-27-28(20-26)32(37)33(31(27)36,21-22-11-15-34-16-12-22)23-7-10-29(38-2)30(19-23)40-24-5-3-4-6-24/h7-12,15-16,19-20,24-25H,3-6,13-14,17-18,21H2,1-2H3