N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C27H23N3O4/c1-2-18(24-25(31)19-10-3-6-13-22(19)34-27(24)33)16-8-7-9-17(14-16)26(32)28-15-23-29-20-11-4-5-12-21(20)30-23/h3-14,18,33H,2,15H2,1H3,(H,28,32)(H,29,30)