3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c1-17(26)19-4-6-20(7-5-19)24-10-12-25(13-11-24)23(27)9-3-18-2-8-21-22(16-18)29-15-14-28-21/h2,4-8,16H,3,9-15H2,1H3