N-[1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(C)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(C)C

InChI

InChI=1S/C16H23N3O/c1-5-15(20)17-12(4)16-18-13-8-6-7-9-14(13)19(16)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,20)