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

Systemtic Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[4-(4-phenoxyphenyl)-1-piperidyl]indan-1-one CAS Name: 2-[4-(4-phenoxyphenyl)-1-piperidinyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[4-(4-phenoxyphenyl)piperidino]indan-1-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H25NO2/c28-26-24-9-5-4-6-21(24)18-25(26)27-16-14-20(15-17-27)19-10-12-23(13-11-19)29-22-7-2-1-3-8-22/h1-13,20,25H,14-18H2