2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[4-(4-methoxyphenoxy)-1-piperidyl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(4-methoxyphenoxy)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[4-(4-methoxyphenoxy)piperidino]ethanone Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27NO3/c1-26-20-6-8-21(9-7-20)27-22-10-12-24(13-11-22)23(25)16-17-14-18-4-2-3-5-19(18)15-17/h2-9,17,22H,10-16H2,1H3