4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3/c1-25(14-21(27)23-13-18-5-4-12-29-18)22(28)16-8-10-17(11-9-16)26-15-24-19-6-2-3-7-20(19)26/h2-12,15H,13-14H2,1H3,(H,23,27)