N-(1-methylbenzimidazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H23N3O3/c1-3-6-16-9-11-17(12-10-16)28-15-18-13-14-21(29-18)22(27)25-23-24-19-7-4-5-8-20(19)26(23)2/h4-5,7-14H,3,6,15H2,1-2H3,(H,24,25,27)