(2R)-2-(3-ethanoylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(3-acetylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(3-acetylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(3-acetylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(3-acetylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16(24)18-7-6-10-20(15-18)26-17(2)21(25)23-13-11-22(12-14-23)19-8-4-3-5-9-19/h3-10,15,17H,11-14H2,1-2H3/t17-/m1/s1