(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methylpiperidino)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H25ClN2O2/c1-11-5-7-20(8-6-11)13(3)17(21)19-15-9-12(2)14(18)10-16(15)22-4/h9-11,13H,5-8H2,1-4H3,(H,19,21)/t13-/m0/s1