ethyl 2-[2-[4-oxidanyl-1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[4-oxidanyl-1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[4-hydroxy-1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)-4-piperidyl]phenoxy]acetate CAS Name: 2-[2-[4-hydroxy-1-[4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-hydroxy-1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[4-hydroxy-1-(4-keto-3,3-diphenyl-4-pyrrolidino-butyl)-4-piperidyl]phenoxy]acetic acid ethyl ester Formula: C35H42N2O5 MolecularWeight: 570.71838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N5CCCC5)O

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N5CCCC5)O

InChI

InChI=1S/C35H42N2O5/c1-2-41-32(38)27-42-31-18-10-9-17-30(31)34(40)19-24-36(25-20-34)26-21-35(28-13-5-3-6-14-28,29-15-7-4-8-16-29)33(39)37-22-11-12-23-37/h3-10,13-18,40H,2,11-12,19-27H2,1H3