(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperazino)propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H22ClN3O2/c1-11-10-13(16)4-5-14(11)21-12(2)15(20)17-19-8-6-18(3)7-9-19/h4-5,10,12H,6-9H2,1-3H3,(H,17,20)/t12-/m1/s1