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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: 2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]-N-piperonyl-benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N4O5/c1-29-20-8-4-5-9-21(20)30(26(29)33)13-12-24(31)28-19-7-3-2-6-18(19)25(32)27-15-17-10-11-22-23(14-17)35-16-34-22/h2-11,14H,12-13,15-16H2,1H3,(H,27,32)(H,28,31)