N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C19H27N3O/c1-4-19(23)20-13-9-5-6-12-18-21-16-10-7-8-11-17(16)22(18)14-15(2)3/h7-8,10-11H,2,4-6,9,12-14H2,1,3H3,(H,20,23)