3-acetamido-N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(1-ethanoylpiperidin-4-yl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(1-acetyl-4-piperidyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(1-acetyl-4-piperidinyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(1-acetylpiperidin-4-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(1-acetyl-4-piperidyl)-4-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-11-4-5-14(10-16(11)18-12(2)21)17(23)19-15-6-8-20(9-7-15)13(3)22/h4-5,10,15H,6-9H2,1-3H3,(H,18,21)(H,19,23)