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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C16H21N3O/c1-4-16(20)17-10-9-15-18-13-7-5-6-8-14(13)19(15)11-12(2)3/h5-8H,2,4,9-11H2,1,3H3,(H,17,20)