[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O4/c1-24-16-6-4-5-15(13-16)21-9-11-22(12-10-21)20(23)19-14-25-17-7-2-3-8-18(17)26-19/h2-8,13,19H,9-12,14H2,1H3/t19-/m1/s1