methyl 2-ethyl-6-[1-methyl-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxy-hexanoate

Systemtic Name: methyl 2-ethyl-6-[1-methyl-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxy-hexanoate Openeye Name: methyl 2-ethyl-6-[1-methyl-2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]hexanoate CAS Name: 2-ethyl-6-[1-methyl-2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxyhexanoic acid methyl ester IUPAC Name: methyl 2-ethyl-6-[1-methyl-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyhexanoate Traditional Name: 2-ethyl-6-[1-methyl-2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]hexanoic acid methyl ester Formula: C33H47NO4 MolecularWeight: 521.73058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCOC1(C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)C)C(=O)OC

Isomeric SMILES

CCC(CCCCOC1(C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)C)C(=O)OC

InChI

InChI=1S/C33H47NO4/c1-4-27(32(35)36-3)13-9-12-24-38-33(2)30(34-22-10-6-11-23-34)20-21-31(33)37-25-26-16-18-29(19-17-26)28-14-7-5-8-15-28/h5,7-8,14-19,27,30-31H,4,6,9-13,20-25H2,1-3H3