2-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one CAS Name: 2-[[1-(cyclopentylmethyl)-4-piperidinyl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one Formula: C25H37NO3 MolecularWeight: 399.56618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCC4)OCC

InChI

InChI=1S/C25H37NO3/c1-3-28-23-15-20-14-21(25(27)22(20)16-24(23)29-4-2)13-18-9-11-26(12-10-18)17-19-7-5-6-8-19/h15-16,18-19,21H,3-14,17H2,1-2H3