2-[2-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[2-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H30N4O3/c1-4-27(5-2)24(31)17-29-22-10-8-7-9-21(22)26-25(29)18-15-23(30)28(16-18)19-11-13-20(14-12-19)32-6-3/h7-14,18H,4-6,15-17H2,1-3H3