N-(1-cyano-1-pyridin-2-yl-ethyl)-4-methoxy-benzamide

Systemtic Name: N-(1-cyano-1-pyridin-2-yl-ethyl)-4-methoxy-benzamide Openeye Name: N-[1-cyano-1-(2-pyridyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-cyano-1-(2-pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-(1-cyano-1-pyridin-2-ylethyl)-4-methoxybenzamide Traditional Name: N-[1-cyano-1-(2-pyridyl)ethyl]-4-methoxy-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C#N)(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15N3O2/c1-16(11-17,14-5-3-4-10-18-14)19-15(20)12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,19,20)