5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propyl-2-benzimidazolyl)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-[(2-methylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)isoxazole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

InChI

InChI=1S/C23H24N4O3/c1-4-13-27-19-11-7-6-10-18(19)24-23(27)25-22(28)21-17(16(3)30-26-21)14-29-20-12-8-5-9-15(20)2/h5-12H,4,13-14H2,1-3H3,(H,24,25,28)