N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H21N3O/c1-3-12-19-14-9-6-5-8-13(14)18-15(19)10-7-11-17-16(20)4-2/h3,5-6,8-9H,1,4,7,10-12H2,2H3,(H,17,20)