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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-12(23)15-11-14(25-13(15)2)7-8-19(24)20-10-9-18-21-16-5-3-4-6-17(16)22-18/h3-6,11H,7-10H2,1-2H3,(H,20,24)(H,21,22)