N-(4-ethanoylphenyl)-2-(2-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methylpiperidin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-methyl-1-piperidyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(2-methyl-1-piperidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methylpiperidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-methylpiperidino)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCCCN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H24N2O2/c1-12-6-4-5-11-19(12)13(2)17(21)18-16-9-7-15(8-10-16)14(3)20/h7-10,12-13H,4-6,11H2,1-3H3,(H,18,21)