[1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: 1-[(6-methyl-2-pyridyl)carbamoyl]propyl 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(6-methylpyridin-2-yl)amino]-1-oxobutan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid 1-[(6-methyl-2-pyridyl)carbamoyl]propyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=N1)C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=N1)C)OC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C

InChI

InChI=1S/C22H24N4O3/c1-5-18(21(27)26-19-8-6-7-13(2)23-19)29-22(28)17-11-9-16(10-12-17)20-24-14(3)15(4)25-20/h6-12,18H,5H2,1-4H3,(H,24,25)(H,23,26,27)