1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-1-yl)propan-1-one

Systemtic Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-1-yl)propan-1-one Openeye Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-3-indan-1-yl-propan-1-one CAS Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)-1-piperazinyl]-3-(2,3-dihydro-1H-inden-1-yl)-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-1-yl)propan-1-one Traditional Name: 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazino]-3-indan-1-yl-propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCC(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1CCC(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-24(11-10-19-9-8-18-4-1-2-5-20(18)19)26-15-13-25(14-16-26)22-6-3-7-23-21(22)12-17-28-29-23/h1-7,19H,8-17H2