N-(3-cyano-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-cyano-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridin-5-yl)ethanamide Openeye Name: N-(3-cyano-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridin-5-yl)acetamide CAS Name: N-(3-cyano-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridin-5-yl)acetamide IUPAC Name: N-(3-cyano-7-ethyl-6,6-dimethyl-5,7-dihydrocyclopenta[c]pyridin-5-yl)acetamide Traditional Name: N-(3-cyano-7-ethyl-6,6-dimethyl-2-pyrindan-5-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(N=C2)C#N)C(C1(C)C)NC(=O)C

Isomeric SMILES

CCC1C2=C(C=C(N=C2)C#N)C(C1(C)C)NC(=O)C

InChI

InChI=1S/C15H19N3O/c1-5-13-12-8-17-10(7-16)6-11(12)14(15(13,3)4)18-9(2)19/h6,8,13-14H,5H2,1-4H3,(H,18,19)