(2S)-2-(2-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: (2S)-2-(2-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-(2-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(2-methylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2-methylphenoxy)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-(2-methylphenoxy)-1-(4-phenylpiperazino)butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O2/c1-3-19(25-20-12-8-7-9-17(20)2)21(24)23-15-13-22(14-16-23)18-10-5-4-6-11-18/h4-12,19H,3,13-16H2,1-2H3/t19-/m0/s1