(2R)-2-(3-chloranylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: (2R)-2-(3-chlorophenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-(3-chlorophenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-(3-chlorophenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-2-19(25-18-10-6-7-16(21)15-18)20(24)23-13-11-22(12-14-23)17-8-4-3-5-9-17/h3-10,15,19H,2,11-14H2,1H3/t19-/m1/s1