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

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]butyramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-7-16(20)17-11-10-15-18-13-8-5-6-9-14(13)19(15)12-4-2/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,17,20)