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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yl-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-26-21-8-3-2-7-20(21)23-11-13-24(14-12-23)22(25)16-17-9-10-18-5-4-6-19(18)15-17/h2-3,7-10,15H,4-6,11-14,16H2,1H3