3-acetamido-N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1-acetyl-4-piperidyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1-acetyl-4-piperidinyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1-acetylpiperidin-4-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1-acetyl-4-piperidyl)-3-(p-tolyl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-4-6-16(7-5-13)18(20-14(2)23)12-19(25)21-17-8-10-22(11-9-17)15(3)24/h4-7,17-18H,8-12H2,1-3H3,(H,20,23)(H,21,25)