2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(2-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(2-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(5-keto-1-o-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-3-36-26-16-10-9-15-25(26)32-19-22(17-27(32)34)29-30-23-13-7-8-14-24(23)33(29)20-28(35)31(2)18-21-11-5-4-6-12-21/h4-16,22H,3,17-20H2,1-2H3