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

Systemtic Name: N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCC(=O)N[C@H](C)C1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H19N3O/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)11(3)16-14(19)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,19)/t11-/m1/s1