N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(butylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(butylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(butylamino)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(butylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(butylamino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(butylamino)benzimidazol-1-yl]-N-piperonyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N4O3/c1-2-3-10-22-21-24-16-6-4-5-7-17(16)25(21)13-20(26)23-12-15-8-9-18-19(11-15)28-14-27-18/h4-9,11H,2-3,10,12-14H2,1H3,(H,22,24)(H,23,26)