2-cyclohexyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide CAS Name: 2-cyclohexyl-N-(1-methyl-2-phenethyl-5-benzimidazolyl)acetamide IUPAC Name: 2-cyclohexyl-N-(1-methyl-2-phenethylbenzimidazol-5-yl)acetamide Traditional Name: 2-cyclohexyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCCC3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3CCCCC3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-27-22-14-13-20(25-24(28)16-19-10-6-3-7-11-19)17-21(22)26-23(27)15-12-18-8-4-2-5-9-18/h2,4-5,8-9,13-14,17,19H,3,6-7,10-12,15-16H2,1H3,(H,25,28)