(2R)-2-(3-chloranylphenoxy)-N-(4-methylpiperazin-1-yl)butanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(4-methylpiperazin-1-yl)butanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)butanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(4-methyl-1-piperazinyl)butanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)butanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(4-methylpiperazino)butyramide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCN(CC1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NN1CCN(CC1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-3-14(21-13-6-4-5-12(16)11-13)15(20)17-19-9-7-18(2)8-10-19/h4-6,11,14H,3,7-10H2,1-2H3,(H,17,20)/t14-/m1/s1