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N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]isonipecotamide
Formula: C24H26N4O5
MolecularWeight: 450.48704
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H26N4O5/c1-26-18-4-2-3-5-19(18)28(24(26)31)13-10-22(29)27-11-8-16(9-12-27)23(30)25-17-6-7-20-21(14-17)33-15-32-20/h2-7,14,16H,8-13,15H2,1H3,(H,25,30)


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