2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-indan-1-one CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-6-methoxy-indan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

InChI

InChI=1S/C22H24N2O4/c1-26-16-6-5-15-13-19(21(25)17(15)14-16)24-9-7-23(8-10-24)18-3-2-4-20-22(18)28-12-11-27-20/h2-6,14,19H,7-13H2,1H3