5,6-dimethoxy-2-[4-(2-piperidin-1-ylethanoyl)phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[4-(2-piperidin-1-ylethanoyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-[2-(1-piperidyl)acetyl]phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[1-oxo-2-(1-piperidinyl)ethyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-(2-piperidin-1-ylacetyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-(2-piperidinoacetyl)phenoxy]indan-1-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CN4CCCCC4)OC

InChI

InChI=1S/C24H27NO5/c1-28-21-12-17-13-23(24(27)19(17)14-22(21)29-2)30-18-8-6-16(7-9-18)20(26)15-25-10-4-3-5-11-25/h6-9,12,14,23H,3-5,10-11,13,15H2,1-2H3