N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[3-(1H-benzimidazol-2-yl)propanoylamino]methyl]phenyl]-2-furamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N4O3/c27-21(12-11-20-25-17-4-1-2-5-18(17)26-20)23-14-15-7-9-16(10-8-15)24-22(28)19-6-3-13-29-19/h1-10,13H,11-12,14H2,(H,23,27)(H,24,28)(H,25,26)