N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[6-(2-cyanophenoxy)-3-pyridinyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-2-keto-ethyl]benzamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O3/c29-18-22-13-7-8-14-25(22)35-26-16-15-23(19-30-26)31-28(34)24(17-20-9-3-1-4-10-20)32-27(33)21-11-5-2-6-12-21/h1-16,19,24H,17H2,(H,31,34)(H,32,33)