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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-4-8-15(20)17-12(3)16-18-13-9-6-7-10-14(13)19(16)11-5-2/h5-7,9-10,12H,2,4,8,11H2,1,3H3,(H,17,20)/t12-/m1/s1