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

Systemtic Name: 2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C27H34N4O2/c1-6-20-11-7-9-13-23(20)29-16-21(15-25(29)32)27-28-22-12-8-10-14-24(22)30(27)17-26(33)31(18(2)3)19(4)5/h7-14,18-19,21H,6,15-17H2,1-5H3