1-(3-chlorophenyl)-2-methyl-N-propyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-2-methyl-N-propyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-2-methyl-N-propyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-2-methyl-N-propyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-2-methyl-N-propylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-methyl-N-propyl-benzimidazole-5-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-3-9-20-18(23)13-7-8-17-16(10-13)21-12(2)22(17)15-6-4-5-14(19)11-15/h4-8,10-11H,3,9H2,1-2H3,(H,20,23)