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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,3-dimethyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-19(2,3)12-17(23)20-14-9-5-4-8-13(14)18-21-15-10-6-7-11-16(15)22-18/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22)