2-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-benzimidazolylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]oxazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=COC(=N2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=COC(=N2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-16-7-9-17(10-8-16)28-12-11-25(2)22(27)19-14-29-21(24-19)13-26-15-23-18-5-3-4-6-20(18)26/h3-10,14-15H,11-13H2,1-2H3