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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methyl-butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12(2)10-17(22)19-14-7-5-6-13(11-14)18-20-15-8-3-4-9-16(15)21-18/h3-9,11-12H,10H2,1-2H3,(H,19,22)(H,20,21)