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

Systemtic Name: N-[(1R)-1-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[1-[2-(2-furfurylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-16(25-23(29)17-8-3-2-4-9-17)22-26-19-11-5-6-12-20(19)27(22)15-21(28)24-14-18-10-7-13-30-18/h2-13,16H,14-15H2,1H3,(H,24,28)(H,25,29)/t16-/m1/s1