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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCC4CC5=CC=CC=C5C4

InChI

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