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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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