N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[[1-(2-methylpropyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(2-methylpropyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(C)C

InChI

InChI=1S/C16H23N3O/c1-4-7-16(20)17-10-15-18-13-8-5-6-9-14(13)19(15)11-12(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,20)