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

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]methanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]formamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]formamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]formamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]formamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC=O

InChI

InChI=1S/C14H17N3O/c1-2-10-17-13-7-4-3-6-12(13)16-14(17)8-5-9-15-11-18/h2-4,6-7,11H,1,5,8-10H2,(H,15,18)