(2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-ethyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-ethylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ethylpiperazino)propionamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)[C@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H26ClN3O2/c1-5-20-6-8-21(9-7-20)13(3)17(22)19-15-10-12(2)14(18)11-16(15)23-4/h10-11,13H,5-9H2,1-4H3,(H,19,22)/t13-/m1/s1