N-[4-(2-cyanopropan-2-yl)-3-pyridin-2-yl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)-3-pyridin-2-yl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)-3-(2-pyridyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)-3-(2-pyridinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)-3-pyridin-2-ylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)-3-(2-pyridyl)phenyl]-3,4-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C#N)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C24H23N3O3/c1-24(2,15-25)19-10-9-17(14-18(19)20-7-5-6-12-26-20)27-23(28)16-8-11-21(29-3)22(13-16)30-4/h5-14H,1-4H3,(H,27,28)