2-[2-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(1-tert-butyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(1-tert-butyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(1-tert-butyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(1-tert-butyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)(C)C)C

InChI

InChI=1S/C29H38N4O3/c1-7-21-13-11-12-20(3)27(21)32(19-36-8-2)26(35)18-31-24-15-10-9-14-23(24)30-28(31)22-16-25(34)33(17-22)29(4,5)6/h9-15,22H,7-8,16-19H2,1-6H3