3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-furyl)-3H-benzimidazol-5-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-furanyl)-3H-benzimidazol-5-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-furyl)-3H-benzimidazol-5-yl]propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CO4)OC

InChI

InChI=1S/C22H21N3O4/c1-27-18-9-5-14(12-20(18)28-2)6-10-21(26)23-15-7-8-16-17(13-15)25-22(24-16)19-4-3-11-29-19/h3-5,7-9,11-13H,6,10H2,1-2H3,(H,23,26)(H,24,25)