N-[2-[2-(5-cyano-3-methyl-pent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(5-cyano-3-methyl-pent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-1-methyl-allyl]-3-pyridyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(5-cyano-3-methylpent-1-en-3-yl)-3-pyridinyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(5-cyano-3-methylpent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-[1-(2-cyanoethyl)-1-methyl-allyl]-3-pyridyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(N=CC=C2)C(C)(CCC#N)C=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(N=CC=C2)C(C)(CCC#N)C=C

InChI

InChI=1S/C23H27N3O/c1-6-23(5,14-10-15-24)20-18(12-9-16-25-20)17-11-7-8-13-19(17)26-21(27)22(2,3)4/h6-9,11-13,16H,1,10,14H2,2-5H3,(H,26,27)