1-(3-chloranyl-4-methyl-phenyl)-N-pentyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-pentyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-pentyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-pentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-pentylbenzimidazole-5-carboxamide Traditional Name: N-amyl-1-(3-chloro-4-methyl-phenyl)benzimidazole-5-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H22ClN3O/c1-3-4-5-10-22-20(25)15-7-9-19-18(11-15)23-13-24(19)16-8-6-14(2)17(21)12-16/h6-9,11-13H,3-5,10H2,1-2H3,(H,22,25)