N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-26(15-22-24-19-5-3-4-6-20(19)25-22)23(27)14-12-18-11-13-21(29-18)16-7-9-17(28-2)10-8-16/h3-11,13H,12,14-15H2,1-2H3,(H,24,25)