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

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H17N3O/c1-3-9-17-12-8-6-5-7-11(12)16-13(17)10-15-14(18)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,18)