2-(4-methoxyphenyl)-3-piperidin-1-yl-inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-piperidin-1-yl-inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(1-piperidyl)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(1-piperidinyl)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-piperidin-1-ylinden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-piperidino-inden-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C21H21NO2/c1-24-16-11-9-15(10-12-16)19-20(22-13-5-2-6-14-22)17-7-3-4-8-18(17)21(19)23/h3-4,7-12H,2,5-6,13-14H2,1H3