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

Systemtic Name: (2S)-1-[4-(2-methylphenyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2S)-1-[4-(o-tolyl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: (2S)-1-[4-(2-methylphenyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2S)-1-[4-(2-methylphenyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: (2S)-1-[4-(o-tolyl)piperazino]-2-phenoxy-propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-8-6-7-11-19(16)21-12-14-22(15-13-21)20(23)17(2)24-18-9-4-3-5-10-18/h3-11,17H,12-15H2,1-2H3/t17-/m0/s1