2-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide

Systemtic Name: 2-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: 2-methyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-methyl-propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-4-14-22-17-11-8-7-10-16(17)21-18(22)12-6-5-9-13-20-19(23)15(2)3/h4,7-8,10-11,15H,1,5-6,9,12-14H2,2-3H3,(H,20,23)