N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-ethylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-ethylfuran-2-yl)prop-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-ethyl-2-furyl)prop-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-ethyl-2-furanyl)-2-propenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-ethylfuran-2-yl)prop-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(5-ethyl-2-furyl)acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=CC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCC1=CC=C(O1)C=CC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-14-9-10-15(25-14)11-12-18(24)23-19(13(2)3)20-21-16-7-5-6-8-17(16)22-20/h5-13,19H,4H2,1-3H3,(H,21,22)(H,23,24)