N-[4-(2-azanyl-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-1-pyrindan-4-yl)phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N

InChI

InChI=1S/C17H16N4O/c1-10(22)20-12-7-5-11(6-8-12)16-13-3-2-4-15(13)21-17(19)14(16)9-18/h5-8H,2-4H2,1H3,(H2,19,21)(H,20,22)