N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-5-15(20)17-12(4)16-18-13-8-6-7-9-14(13)19(16)10-11(2)3/h6-9,12H,2,5,10H2,1,3-4H3,(H,17,20)/t12-/m1/s1