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

Systemtic Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(5-methyl-2-pyridyl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[(5-methyl-2-pyridyl)carbamoyl]propyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)C)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)C)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C20H20N4O3/c1-3-16(19(25)24-17-9-4-13(2)12-23-17)27-20(26)15-7-5-14(6-8-15)18-21-10-11-22-18/h4-12,16H,3H2,1-2H3,(H,21,22)(H,23,24,25)