N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

InChI

InChI=1S/C18H22N4O2/c1-5-12-15(11(4)24-22-12)18(23)21-16(10(2)3)17-19-13-8-6-7-9-14(13)20-17/h6-10,16H,5H2,1-4H3,(H,19,20)(H,21,23)