(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: (2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: (2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: (2S)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: (2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: (2S)-1-[4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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