ethyl 2-[2-[2-[2-(7-cyanonaphthalen-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(7-cyanonaphthalen-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(7-cyano-2-naphthyl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(7-cyano-2-naphthalenyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(7-cyanonaphthalen-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(7-cyano-2-naphthyl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(C=C3)C=CC(=C4)C#N

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(C=C3)C=CC(=C4)C#N

InChI

InChI=1S/C26H31N3O3/c1-2-32-25(30)18-28-13-4-6-24(28)26(31)29-14-3-5-23(29)12-9-19-7-10-21-11-8-20(17-27)16-22(21)15-19/h7-8,10-11,15-16,23-24H,2-6,9,12-14,18H2,1H3