piperidin-4-yl 6-oxidanylidene-2-phenoxy-5,5-diphenyl-6-pyrrolidin-1-yl-hexanoate

Systemtic Name: piperidin-4-yl 6-oxidanylidene-2-phenoxy-5,5-diphenyl-6-pyrrolidin-1-yl-hexanoate Openeye Name: 4-piperidyl 6-oxo-2-phenoxy-5,5-diphenyl-6-pyrrolidin-1-yl-hexanoate CAS Name: 6-oxo-2-phenoxy-5,5-diphenyl-6-(1-pyrrolidinyl)hexanoic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 6-oxo-2-phenoxy-5,5-diphenyl-6-pyrrolidin-1-ylhexanoate Traditional Name: 6-keto-2-phenoxy-5,5-diphenyl-6-pyrrolidino-hexanoic acid 4-piperidyl ester Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCC(C(=O)OC2CCNCC2)OC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CCC(C(=O)OC2CCNCC2)OC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O4/c36-31(39-29-19-22-34-23-20-29)30(38-28-16-8-3-9-17-28)18-21-33(26-12-4-1-5-13-26,27-14-6-2-7-15-27)32(37)35-24-10-11-25-35/h1-9,12-17,29-30,34H,10-11,18-25H2