methyl (Z)-7-[4-(4-fluoranyl-3-phenoxy-phenyl)-5-methyl-1-piperidin-1-yl-2-propan-2-yl-pyrrol-3-yl]-3,5-bis(oxidanyl)hept-5-enoate

Systemtic Name: methyl (Z)-7-[4-(4-fluoranyl-3-phenoxy-phenyl)-5-methyl-1-piperidin-1-yl-2-propan-2-yl-pyrrol-3-yl]-3,5-bis(oxidanyl)hept-5-enoate Openeye Name: methyl (Z)-7-[4-(4-fluoro-3-phenoxy-phenyl)-2-isopropyl-5-methyl-1-(1-piperidyl)pyrrol-3-yl]-3,5-dihydroxy-hept-5-enoate CAS Name: (Z)-7-[4-(4-fluoro-3-phenoxyphenyl)-5-methyl-1-(1-piperidinyl)-2-propan-2-yl-3-pyrrolyl]-3,5-dihydroxy-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[4-(4-fluoro-3-phenoxyphenyl)-5-methyl-1-piperidin-1-yl-2-propan-2-ylpyrrol-3-yl]-3,5-dihydroxyhept-5-enoate Traditional Name: (Z)-7-[4-(4-fluoro-3-phenoxy-phenyl)-2-isopropyl-5-methyl-1-piperidino-pyrrol-3-yl]-3,5-dihydroxy-hept-5-enoic acid methyl ester Formula: C33H41FN2O5 MolecularWeight: 564.687443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1N2CCCCC2)C(C)C)CC=C(CC(CC(=O)OC)O)O)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1N2CCCCC2)C(C)C)C/C=C(/CC(CC(=O)OC)O)\O)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C33H41FN2O5/c1-22(2)33-28(15-14-25(37)20-26(38)21-31(39)40-4)32(23(3)36(33)35-17-9-6-10-18-35)24-13-16-29(34)30(19-24)41-27-11-7-5-8-12-27/h5,7-8,11-14,16,19,22,26,37-38H,6,9-10,15,17-18,20-21H2,1-4H3/b25-14-