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

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-21(23-15-17-9-3-1-4-10-17)16-25-20-14-8-7-13-19(20)24-22(25)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,23,26)