N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O5/c1-16(24-22(27)21-15-30-19-5-3-4-6-20(19)31-21)23(28)26-13-11-25(12-14-26)17-7-9-18(29-2)10-8-17/h3-10,16,21H,11-15H2,1-2H3,(H,24,27)