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

Systemtic Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N-methyl-butanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N-methyl-butanamide CAS Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N-methylbutanamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N-methylbutanamide Traditional Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N-methyl-butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-3-6-19(23)22(2)14-9-11-15(12-10-14)24-13-18-20-16-7-4-5-8-17(16)21-18/h4-5,7-12H,3,6,13H2,1-2H3,(H,20,21)