(2S)-2-(3,4-dimethylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-methyl-4-piperidyl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-methyl-4-piperidyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2CCN(CC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NC2CCN(CC2)C)C

InChI

InChI=1S/C17H26N2O2/c1-12-5-6-16(11-13(12)2)21-14(3)17(20)18-15-7-9-19(4)10-8-15/h5-6,11,14-15H,7-10H2,1-4H3,(H,18,20)/t14-/m0/s1