N-[4-(3-bromophenyl)-3-cyano-6-(2-methylpropyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-3-cyano-6-(2-methylpropyl)pyridin-2-yl]ethanamide Openeye Name: N-[4-(3-bromophenyl)-3-cyano-6-isobutyl-2-pyridyl]acetamide CAS Name: N-[4-(3-bromophenyl)-3-cyano-6-(2-methylpropyl)-2-pyridinyl]acetamide IUPAC Name: N-[4-(3-bromophenyl)-3-cyano-6-(2-methylpropyl)pyridin-2-yl]acetamide Traditional Name: N-[4-(3-bromophenyl)-3-cyano-6-isobutyl-2-pyridyl]acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(C(=C1)C2=CC(=CC=C2)Br)C#N)NC(=O)C

Isomeric SMILES

CC(C)CC1=NC(=C(C(=C1)C2=CC(=CC=C2)Br)C#N)NC(=O)C

InChI

InChI=1S/C18H18BrN3O/c1-11(2)7-15-9-16(13-5-4-6-14(19)8-13)17(10-20)18(22-15)21-12(3)23/h4-6,8-9,11H,7H2,1-3H3,(H,21,22,23)