(2R)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-4-yl-propanamide Openeye Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-(4-pyridyl)propanamide CAS Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide Traditional Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-(4-pyridyl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=NC=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=NC=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-21-15-4-2-3-14(10-15)19-16(20)13(11-17)9-12-5-7-18-8-6-12/h2-8,10,13H,9H2,1H3,(H,19,20)/t13-/m1/s1