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N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide

N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e]benzofuran-1-yl-acetamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzo[e]benzofuranyl)acetamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e][1]benzofuran-1-ylacetamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-benzo[e]benzofuran-1-yl-acetamide
Formula: C22H17N3O2
MolecularWeight: 355.38928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C22H17N3O2/c26-21(23-12-20-24-17-7-3-4-8-18(17)25-20)11-15-13-27-19-10-9-14-5-1-2-6-16(14)22(15)19/h1-10,13H,11-12H2,(H,23,26)(H,24,25)


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