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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3CCC4=CC=CC=C34

InChI

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