1-(3-methylphenyl)-N-propyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-propyl-benzimidazole-5-carboxamide Openeye Name: 1-(m-tolyl)-N-propyl-benzimidazole-5-carboxamide CAS Name: 1-(3-methylphenyl)-N-propyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-propylbenzimidazole-5-carboxamide Traditional Name: 1-(m-tolyl)-N-propyl-benzimidazole-5-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-3-9-19-18(22)14-7-8-17-16(11-14)20-12-21(17)15-6-4-5-13(2)10-15/h4-8,10-12H,3,9H2,1-2H3,(H,19,22)