N-[(1R)-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C15H19N3O/c1-10(12-7-8-12)16-15(19)9-18-11(2)17-13-5-3-4-6-14(13)18/h3-6,10,12H,7-9H2,1-2H3,(H,16,19)/t10-/m1/s1