4-(1H-benzimidazol-2-yl)-N-pentan-2-yl-butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-pentan-2-yl-butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(1-methylbutyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-pentan-2-ylbutanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-pentan-2-ylbutanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(1-methylbutyl)butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCC(C)NC(=O)CCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3O/c1-3-7-12(2)17-16(20)11-6-10-15-18-13-8-4-5-9-14(13)19-15/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,17,20)(H,18,19)