ethyl 2-(4-oxidanylidene-3,3-diphenyl-cyclohexa-1,5-dien-1-yl)oxy-2-piperidin-4-yl-6-pyrrolidin-1-yl-hexanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-3,3-diphenyl-cyclohexa-1,5-dien-1-yl)oxy-2-piperidin-4-yl-6-pyrrolidin-1-yl-hexanoate Openeye Name: ethyl 2-(4-oxo-3,3-diphenyl-cyclohexa-1,5-dien-1-yl)oxy-2-(4-piperidyl)-6-pyrrolidin-1-yl-hexanoate CAS Name: 2-[(4-oxo-3,3-diphenyl-1-cyclohexa-1,5-dienyl)oxy]-2-(4-piperidinyl)-6-(1-pyrrolidinyl)hexanoic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-3,3-diphenylcyclohexa-1,5-dien-1-yl)oxy-2-piperidin-4-yl-6-pyrrolidin-1-ylhexanoate Traditional Name: 2-(4-keto-3,3-diphenyl-cyclohexa-1,5-dien-1-yl)oxy-2-(4-piperidyl)-6-pyrrolidino-hexanoic acid ethyl ester Formula: C35H44N2O4 MolecularWeight: 556.73486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCN1CCCC1)(C2CCNCC2)OC3=CC(C(=O)C=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(CCCCN1CCCC1)(C2CCNCC2)OC3=CC(C(=O)C=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H44N2O4/c1-2-40-33(39)35(30-19-22-36-23-20-30,21-9-10-24-37-25-11-12-26-37)41-31-17-18-32(38)34(27-31,28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-8,13-18,27,30,36H,2,9-12,19-26H2,1H3