N-[4-(benzimidazol-1-yl)phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methyl-butanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methyl-butanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methylbutanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methyl-butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

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