2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]indan-1-one CAS Name: 2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(1-benzylpiperidin-4-yl)ethyl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]indan-1-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC2CC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c25-23-21(16-20-8-4-5-9-22(20)23)11-10-18-12-14-24(15-13-18)17-19-6-2-1-3-7-19/h1-9,18,21H,10-17H2