(2S)-N-(1-ethanoylpiperidin-4-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(1-ethanoylpiperidin-4-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-2-(4-methylphenoxy)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12-4-6-16(7-5-12)22-13(2)17(21)18-15-8-10-19(11-9-15)14(3)20/h4-7,13,15H,8-11H2,1-3H3,(H,18,21)/t13-/m0/s1