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

Systemtic Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]propanamide CAS Name: N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-3-14-21-16-11-8-7-10-15(16)20-17(21)12-6-5-9-13-19-18(22)4-2/h3,7-8,10-11H,1,4-6,9,12-14H2,2H3,(H,19,22)