N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[6-(1-imidazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(6-imidazol-1-ylpyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(6-imidazol-1-yl-3-pyridyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-14(2)19(25-20(27)15-4-7-17(29-3)8-5-15)21(28)24-16-6-9-18(23-12-16)26-11-10-22-13-26/h4-14,19H,1-3H3,(H,24,28)(H,25,27)