(2S)-2-(4-methylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-methylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-(4-methylphenoxy)-1-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-2-(4-methylphenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-(4-methylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-(4-methylphenoxy)-1-[4-(o-tolyl)piperazino]propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O2/c1-16-8-10-19(11-9-16)25-18(3)21(24)23-14-12-22(13-15-23)20-7-5-4-6-17(20)2/h4-11,18H,12-15H2,1-3H3/t18-/m0/s1