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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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