5,6-dimethoxy-2-[3-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylphenoxy]propyl]-2,3-dihydro-1H-indene-4,7-dione

Systemtic Name: 5,6-dimethoxy-2-[3-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylphenoxy]propyl]-2,3-dihydro-1H-indene-4,7-dione Openeye Name: 5,6-dimethoxy-2-[3-[4-[4-(1-piperidyl)piperidine-1-carbonyl]phenoxy]propyl]-2,3-dihydro-1H-indene-4,7-dione CAS Name: 5,6-dimethoxy-2-[3-[4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]phenoxy]propyl]-2,3-dihydro-1H-indene-4,7-dione IUPAC Name: 5,6-dimethoxy-2-[3-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenoxy]propyl]-2,3-dihydro-1H-indene-4,7-dione Traditional Name: 5,6-dimethoxy-2-[3-[4-(4-piperidinopiperidine-1-carbonyl)phenoxy]propyl]-2,3-dihydro-1H-indene-4,7-quinone Formula: C31H40N2O6 MolecularWeight: 536.6591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCOC3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCCC5)OC

InChI

InChI=1S/C31H40N2O6/c1-37-29-27(34)25-19-21(20-26(25)28(35)30(29)38-2)7-6-18-39-24-10-8-22(9-11-24)31(36)33-16-12-23(13-17-33)32-14-4-3-5-15-32/h8-11,21,23H,3-7,12-20H2,1-2H3