N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O4/c1-21-14-6-2-3-7-15(14)22(18(21)25)9-8-16(23)20-12-17(24)19-11-13-5-4-10-26-13/h2-7,10H,8-9,11-12H2,1H3,(H,19,24)(H,20,23)