N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N4O5/c1-2-13-29-20-9-5-6-10-21(20)30(26(29)33)15-24(31)28-19-8-4-3-7-18(19)25(32)27-17-11-12-22-23(14-17)35-16-34-22/h3-12,14H,2,13,15-16H2,1H3,(H,27,32)(H,28,31)