N-[4-(2-azanyl-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl)phenyl]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

InChI

InChI=1S/C19H20N4O/c1-12(24)22-14-9-7-13(8-10-14)18-15-5-3-2-4-6-17(15)23-19(21)16(18)11-20/h7-10H,2-6H2,1H3,(H2,21,23)(H,22,24)