(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-2-20-24-18-12-6-7-13-19(18)26(20)16-21(27)29-22(17-10-4-3-5-11-17)23(28)25-14-8-9-15-25/h3-7,10-13,22H,2,8-9,14-16H2,1H3