4-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-(phenylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 4-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-(phenylmethyl)-2,3-dihydroinden-1-one Openeye Name: 2-benzyl-4-[2-hydroxy-3-(1-piperidyl)propoxy]indan-1-one CAS Name: 4-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-(phenylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 2-benzyl-4-(2-hydroxy-3-piperidin-1-ylpropoxy)-2,3-dihydroinden-1-one Traditional Name: 2-benzyl-4-(2-hydroxy-3-piperidino-propoxy)indan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC3=C2CC(C3=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC3=C2CC(C3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO3/c26-20(16-25-12-5-2-6-13-25)17-28-23-11-7-10-21-22(23)15-19(24(21)27)14-18-8-3-1-4-9-18/h1,3-4,7-11,19-20,26H,2,5-6,12-17H2