N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C

InChI

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