N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide CAS Name: N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methylfuran-2-carboxamide Traditional Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-2-furamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O4/c1-26(24(28)22-9-5-15-31-22)17-23-25-20-7-3-4-8-21(20)27(23)14-6-16-30-19-12-10-18(29-2)11-13-19/h3-5,7-13,15H,6,14,16-17H2,1-2H3