(2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c1-15(26-17-7-8-18-19(13-17)25-14-24-18)20(23)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3/t15-/m1/s1