(2R)-2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-15-14-17(8-9-18(15)22)27-16(2)21(25)24-12-10-23(11-13-24)19-6-4-5-7-20(19)26-3/h4-9,14,16H,10-13H2,1-3H3/t16-/m1/s1