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N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide
Openeye Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide
CAS Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide
IUPAC Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)OC


Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)OC


InChI

InChI=1S/C21H22N4O4/c1-27-10-8-20-25-16-5-3-13(11-18(16)29-20)21(26)22-9-7-19-23-15-6-4-14(28-2)12-17(15)24-19/h3-6,11-12H,7-10H2,1-2H3,(H,22,26)(H,23,24)


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