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

Systemtic Name: 5,6-dimethoxy-2-[4-(4-piperidin-1-ylbutanoyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[4-[4-(1-piperidyl)butanoyl]phenoxy]indan-1-one CAS Name: 5,6-dimethoxy-2-[4-[1-oxo-4-(1-piperidinyl)butyl]phenoxy]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[4-(4-piperidin-1-ylbutanoyl)phenoxy]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[4-(4-piperidinobutanoyl)phenoxy]indan-1-one Formula: C26H31NO5 MolecularWeight: 437.52804

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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)CCCN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=C(C=C3)C(=O)CCCN4CCCCC4)OC

InChI

InChI=1S/C26H31NO5/c1-30-23-15-19-16-25(26(29)21(19)17-24(23)31-2)32-20-10-8-18(9-11-20)22(28)7-6-14-27-12-4-3-5-13-27/h8-11,15,17,25H,3-7,12-14,16H2,1-2H3