3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

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