N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-2-phenoxy-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-phenoxy-nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c23-14-8-16-25(17-18-9-3-1-4-10-18)22(26)20-13-7-15-24-21(20)27-19-11-5-2-6-12-19/h1-7,9-13,15H,8,16-17H2