N-cyclohexyl-2-(2-cyclohexylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-cyclohexylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-cyclohexyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O/c32-27(30(24-16-8-3-9-17-24)20-22-12-4-1-5-13-22)21-31-26-19-11-10-18-25(26)29-28(31)23-14-6-2-7-15-23/h1,4-5,10-13,18-19,23-24H,2-3,6-9,14-17,20-21H2