2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-[(3S)-3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O2/c1-17-5-3-8-21(13-17)25-12-11-24(15-18(25)2)23(26)16-27-22-10-9-19-6-4-7-20(19)14-22/h3,5,8-10,13-14,18H,4,6-7,11-12,15-16H2,1-2H3/t18-/m0/s1