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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-2-14-30-21-9-5-6-10-22(21)31(27(30)34)15-13-25(32)29-20-8-4-3-7-19(20)26(33)28-18-11-12-23-24(16-18)36-17-35-23/h3-12,16H,2,13-15,17H2,1H3,(H,28,33)(H,29,32)