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

Systemtic Name: N-[2-[2-(5-cyano-3-ethyl-pent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-[1-(2-cyanoethyl)-1-ethyl-allyl]-3-pyridyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(5-cyano-3-ethylpent-1-en-3-yl)-3-pyridinyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(5-cyano-3-ethylpent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-[1-(2-cyanoethyl)-1-ethyl-allyl]-3-pyridyl]phenyl]-2,2-dimethyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC#N)(C=C)C1=C(C=CC=N1)C2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CCC(CCC#N)(C=C)C1=C(C=CC=N1)C2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O/c1-6-24(7-2,15-11-16-25)21-19(13-10-17-26-21)18-12-8-9-14-20(18)27-22(28)23(3,4)5/h6,8-10,12-14,17H,1,7,11,15H2,2-5H3,(H,27,28)