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

Systemtic Name: N-butyl-2-[2-[1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[1-(2-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[1-(2-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-(5-keto-1-o-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

InChI

InChI=1S/C26H32N4O3/c1-4-6-15-28(3)25(32)18-30-21-12-8-7-11-20(21)27-26(30)19-16-24(31)29(17-19)22-13-9-10-14-23(22)33-5-2/h7-14,19H,4-6,15-18H2,1-3H3