6-[4-(2-piperidin-1-ylethyl)phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: 6-[4-(2-piperidin-1-ylethyl)phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 6-[4-[2-(1-piperidyl)ethyl]phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 6-[4-[2-(1-piperidinyl)ethyl]phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 6-[4-(2-piperidin-1-ylethyl)phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 6-[4-(2-piperidinoethyl)phenyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)C3CC4=CC5=C(C=C4C3=O)OCO5

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)C3CC4=CC5=C(C=C4C3=O)OCO5

InChI

InChI=1S/C23H25NO3/c25-23-19(12-18-13-21-22(14-20(18)23)27-15-26-21)17-6-4-16(5-7-17)8-11-24-9-2-1-3-10-24/h4-7,13-14,19H,1-3,8-12,15H2