(2R)-2-(4-ethylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(4-ethylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-ethylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-ethylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-ethylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(4-ethylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-3-18-9-11-20(12-10-18)25-17(2)21(24)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3/t17-/m1/s1