[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)inden-5-yl] 4-piperidin-1-ylpiperidine-1-carboxylate

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)inden-5-yl] 4-piperidin-1-ylpiperidine-1-carboxylate Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-dioxo-2-(4-pyridylmethyl)indan-5-yl] 4-(1-piperidyl)piperidine-1-carboxylate CAS Name: 4-(1-piperidinyl)-1-piperidinecarboxylic acid [2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-indenyl] ester IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)inden-5-yl] 4-piperidin-1-ylpiperidine-1-carboxylate Traditional Name: 4-piperidinopiperidine-1-carboxylic acid [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-diketo-2-(4-pyridylmethyl)indan-5-yl] ester Formula: C38H43N3O6 MolecularWeight: 637.76452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)N4CCC(CC4)N5CCCCC5)CC6=CC=NC=C6)OC7CCCC7

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)N4CCC(CC4)N5CCCCC5)CC6=CC=NC=C6)OC7CCCC7

InChI

InChI=1S/C38H43N3O6/c1-45-33-12-9-27(23-34(33)46-29-7-3-4-8-29)38(25-26-13-17-39-18-14-26)35(42)31-11-10-30(24-32(31)36(38)43)47-37(44)41-21-15-28(16-22-41)40-19-5-2-6-20-40/h9-14,17-18,23-24,28-29H,2-8,15-16,19-22,25H2,1H3