methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhex-4-enoate

Systemtic Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhex-4-enoate Openeye Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]hex-4-enoate CAS Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxy-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyhex-4-enoate Traditional Name: (E)-6-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]hex-4-enoic acid methyl ester Formula: C30H39NO4 MolecularWeight: 477.63496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCOC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC(=O)CC/C=C/COC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C30H39NO4/c1-33-29(32)13-7-3-10-22-34-30-27(31-20-8-4-9-21-31)18-19-28(30)35-23-24-14-16-26(17-15-24)25-11-5-2-6-12-25/h2-3,5-6,10-12,14-17,27-28,30H,4,7-9,13,18-23H2,1H3/b10-3+