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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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