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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCCOC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC(=O)/C=C/CCCOC1C(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/h2,5-7,11-17,27-28,30H,3-4,8-10,18-23H2,1H3/b13-7+