N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-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=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

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