N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]-2-propyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)methyl]-2-propylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-piperonyl-2-propyl-benzimidazole-5-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24ClN3O3/c1-2-5-25-29-21-10-9-18(13-22(21)30(25)15-19-6-3-4-7-20(19)27)26(31)28-14-17-8-11-23-24(12-17)33-16-32-23/h3-4,6-13H,2,5,14-16H2,1H3,(H,28,31)