2-(2-cyclohexylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-17(2)14-25(15-18(3)4)22(27)16-26-21-13-9-8-12-20(21)24-23(26)19-10-6-5-7-11-19/h8-9,12-13,17-19H,5-7,10-11,14-16H2,1-4H3