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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)11-16(21)18-15-5-3-14(4-6-15)17-13(2)20/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)