N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[6-(1-imidazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N5O4/c1-14(2)20(26-21(28)15-9-17(30-3)11-18(10-15)31-4)22(29)25-16-5-6-19(24-12-16)27-8-7-23-13-27/h5-14,20H,1-4H3,(H,25,29)(H,26,28)