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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)isoxazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)isoxazole-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-26-14-8-6-13(7-9-14)17-12-18(27-24-17)20(25)21-11-10-19-22-15-4-2-3-5-16(15)23-19/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,23)