(1R,2S)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopropanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C15H19N3O/c1-10-9-12(10)15(19)16-7-8-18-11(2)17-13-5-3-4-6-14(13)18/h3-6,10,12H,7-9H2,1-2H3,(H,16,19)/t10-,12+/m0/s1