ethyl 2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-2-26-19(25)13-23-17-10-6-5-9-16(17)21-20(23)14-11-18(24)22(12-14)15-7-3-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3