2-[[2-(phenylmethyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[[2-(phenylmethyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(2-benzyl-1-piperidyl)methyl]indan-1-one CAS Name: 2-[[2-(phenylmethyl)-1-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(2-benzylpiperidin-1-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(2-benzylpiperidino)methyl]indan-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=CC=C2)CC3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C(C1)CC2=CC=CC=C2)CC3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25NO/c24-22-19(15-18-10-4-5-12-21(18)22)16-23-13-7-6-11-20(23)14-17-8-2-1-3-9-17/h1-5,8-10,12,19-20H,6-7,11,13-16H2