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N-(1,3-benzodioxol-5-yl)-1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]isonipecotamide
Formula: C23H25ClN4O4
MolecularWeight: 456.922
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=NC5=C(N4CCO)C=C(C=C5)Cl


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=NC5=C(N4CCO)C=C(C=C5)Cl


InChI

InChI=1S/C23H25ClN4O4/c24-16-1-3-18-19(11-16)28(9-10-29)22(26-18)13-27-7-5-15(6-8-27)23(30)25-17-2-4-20-21(12-17)32-14-31-20/h1-4,11-12,15,29H,5-10,13-14H2,(H,25,30)


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