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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)-3-pyridin-3-yl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)-3-(3-pyridyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)-3-pyridin-3-ylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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