N-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-(6-azanyl-4-methyl-pyridin-2-yl)ethyl]-4-cyano-benzamide Openeye Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-cyano-benzamide CAS Name: N-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-4-cyanobenzamide IUPAC Name: N-[2-(6-amino-4-methylpyridin-2-yl)ethyl]-4-cyanobenzamide Traditional Name: N-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-cyano-benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCNC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCNC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4O/c1-11-8-14(20-15(18)9-11)6-7-19-16(21)13-4-2-12(10-17)3-5-13/h2-5,8-9H,6-7H2,1H3,(H2,18,20)(H,19,21)