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3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name:3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
Openeye Name:3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
CAS Name:3-(1-benzimidazolyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide
IUPAC Name:3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
Traditional Name:3-(benzimidazol-1-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide
Formula: C23H19N3O3
MolecularWeight: 385.41526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NC5=CC=CC=C54


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NC5=CC=CC=C54


InChI

InChI=1S/C23H19N3O3/c1-28-22-12-16-15-6-2-5-9-20(15)29-21(16)13-18(22)25-23(27)10-11-26-14-24-17-7-3-4-8-19(17)26/h2-9,12-14H,10-11H2,1H3,(H,25,27)


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