tert-butyl 7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyheptanoate

Systemtic Name: tert-butyl 7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyheptanoate Openeye Name: tert-butyl 7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]heptanoate CAS Name: 7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxyheptanoic acid tert-butyl ester IUPAC Name: tert-butyl 7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyheptanoate Traditional Name: 7-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]enanthic acid tert-butyl ester Formula: C34H49NO4 MolecularWeight: 535.75716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCCCCCOC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)(C)OC(=O)CCCCCCOC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C34H49NO4/c1-34(2,3)39-32(36)16-10-4-5-13-25-37-33-30(35-23-11-7-12-24-35)21-22-31(33)38-26-27-17-19-29(20-18-27)28-14-8-6-9-15-28/h6,8-9,14-15,17-20,30-31,33H,4-5,7,10-13,16,21-26H2,1-3H3