N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)butanamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)butanamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)butanamide Traditional Name: N-(2-methyl-1-phenyl-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)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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