N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-methylpiperidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-5-3-4-10-19(12)11-16(21)18-15-8-6-14(7-9-15)17-13(2)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)