2-[2-(benzimidazol-1-yl)ethanoyl-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethanoyl-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(benzimidazol-1-yl)acetyl]-(tetrahydrofuran-2-ylmethyl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: 2-[[2-(1-benzimidazolyl)-1-oxoethyl]-(2-oxolanylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(benzimidazol-1-yl)acetyl]-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(benzimidazol-1-yl)acetyl]-(tetrahydrofurfuryl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3CCCO3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3CCCO3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C29H36N4O3/c1-21-13-15-22(16-14-21)28(29(35)31-23-8-3-2-4-9-23)33(18-24-10-7-17-36-24)27(34)19-32-20-30-25-11-5-6-12-26(25)32/h5-6,11-16,20,23-24,28H,2-4,7-10,17-19H2,1H3,(H,31,35)