5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-(cyclohexoxy)-6-methoxy-indan-1-one CAS Name: 5-cyclohexyloxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5-cyclohexyloxy-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-(cyclohexoxy)-6-methoxy-indan-1-one Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(C(=O)C2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC5CCCCC5

Isomeric SMILES

COC1=C(C=C2CC(C(=O)C2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC5CCCCC5

InChI

InChI=1S/C29H37NO3/c1-32-27-19-26-23(18-28(27)33-25-10-6-3-7-11-25)17-24(29(26)31)16-21-12-14-30(15-13-21)20-22-8-4-2-5-9-22/h2,4-5,8-9,18-19,21,24-25H,3,6-7,10-17,20H2,1H3