[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O4/c1-29-22-8-3-2-7-21(22)25-11-13-26(14-12-25)23(27)17-30-24(28)16-18-9-10-19-5-4-6-20(19)15-18/h2-3,7-10,15H,4-6,11-14,16-17H2,1H3