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

Systemtic Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C27H34N4O3/c1-6-34-22-13-11-21(12-14-22)29-16-20(15-25(29)32)27-28-23-9-7-8-10-24(23)30(27)17-26(33)31(18(2)3)19(4)5/h7-14,18-20H,6,15-17H2,1-5H3