3-acetamido-3-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H18ClN3O2/c1-11-3-8-16(19-10-11)21-17(23)9-15(20-12(2)22)13-4-6-14(18)7-5-13/h3-8,10,15H,9H2,1-2H3,(H,20,22)(H,19,21,23)