2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-phenylpiperidino)ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c24-22(16-25-21-10-9-18-7-4-8-20(18)15-21)23-13-11-19(12-14-23)17-5-2-1-3-6-17/h1-3,5-6,9-10,15,19H,4,7-8,11-14,16H2