N-[1-(4-methylphenyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]butanamide Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]butanamide CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]butanamide IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]butanamide Traditional Name: N-[1-(p-tolyl)benzimidazol-5-yl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-3-4-18(22)20-14-7-10-17-16(11-14)19-12-21(17)15-8-5-13(2)6-9-15/h5-12H,3-4H2,1-2H3,(H,20,22)