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

Systemtic Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-5,6-diethoxy-indan-1-one Formula: C26H32ClNO3 MolecularWeight: 441.99018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC(=CC=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC(=CC=C4)Cl)OCC

InChI

InChI=1S/C26H32ClNO3/c1-3-30-24-15-20-14-21(26(29)23(20)16-25(24)31-4-2)12-18-8-10-28(11-9-18)17-19-6-5-7-22(27)13-19/h5-7,13,15-16,18,21H,3-4,8-12,14,17H2,1-2H3