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

Systemtic Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: (2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: (2S)-1-[4-(4-methoxyphenyl)piperazino]-2-(4-methylphenoxy)propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16-4-8-20(9-5-16)26-17(2)21(24)23-14-12-22(13-15-23)18-6-10-19(25-3)11-7-18/h4-11,17H,12-15H2,1-3H3/t17-/m0/s1