(2S)-N-(2-ethanoylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-ethanoylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(2-acetylphenyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(2-acetylphenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(2-acetylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(2-acetylphenyl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H24N2O2/c1-12-7-6-10-19(11-12)13(2)17(21)18-16-9-5-4-8-15(16)14(3)20/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,18,21)/t12-,13-/m0/s1