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

Systemtic Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-5-8-16(21)18-13(4)17-19-14-9-6-7-10-15(14)20(17)11-12(2)3/h6-7,9-10,13H,2,5,8,11H2,1,3-4H3,(H,18,21)/t13-/m1/s1