N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-pyridyl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-pyridyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-16-7-5-8-17(2)21(16)27-22-18(9-6-14-24-22)15-25-20(26)12-11-19-10-3-4-13-23-19/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)