3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(2-furyl)-1-methyl-propyl]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C20H25N3O3/c1-3-22-17-8-4-5-9-18(17)23(20(22)25)13-12-19(24)21-15(2)10-11-16-7-6-14-26-16/h4-9,14-15H,3,10-13H2,1-2H3,(H,21,24)