3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methyl-2-phenyl-piperazino)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-23-11-12-24(19(16-23)18-5-3-2-4-6-18)22(25)10-8-17-7-9-20-21(15-17)27-14-13-26-20/h2-7,9,15,19H,8,10-14,16H2,1H3