2-(2-methylbenzimidazol-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N4O2/c1-12-7-3-4-8-14(12)20-18(24)21-17(23)11-22-13(2)19-15-9-5-6-10-16(15)22/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H2,20,21,23,24)/t12-,14-/m0/s1