2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-(5-keto-1-o-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C29H38N4O3/c1-6-36-26-14-10-9-13-25(26)32-18-22(15-27(32)34)29-30-23-11-7-8-12-24(23)33(29)19-28(35)31(16-20(2)3)17-21(4)5/h7-14,20-22H,6,15-19H2,1-5H3