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N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethylbenzofuran-3-yl)acetamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethyl-3-benzofuranyl)acetamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-(6-ethylbenzofuran-3-yl)acetamide
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H19N3O2/c1-2-13-7-8-15-14(12-25-18(15)9-13)10-20(24)21-11-19-22-16-5-3-4-6-17(16)23-19/h3-9,12H,2,10-11H2,1H3,(H,21,24)(H,22,23)


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