ethyl 2-[2-[2-[2-(6-cyano-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(6-cyano-1-benzofuran-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(6-cyanobenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(6-cyano-2-benzofuranyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(6-cyano-1-benzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(6-cyanobenzofuran-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(O3)C=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(O3)C=C(C=C4)C#N

InChI

InChI=1S/C24H29N3O4/c1-2-30-23(28)16-26-11-4-6-21(26)24(29)27-12-3-5-19(27)9-10-20-14-18-8-7-17(15-25)13-22(18)31-20/h7-8,13-14,19,21H,2-6,9-12,16H2,1H3