(E)-3-[4-(4-fluoranyl-3-phenoxy-phenyl)-5-phenyl-1-piperidin-1-yl-2-propan-2-yl-pyrrol-3-yl]prop-2-enal

Systemtic Name: (E)-3-[4-(4-fluoranyl-3-phenoxy-phenyl)-5-phenyl-1-piperidin-1-yl-2-propan-2-yl-pyrrol-3-yl]prop-2-enal Openeye Name: (E)-3-[4-(4-fluoro-3-phenoxy-phenyl)-2-isopropyl-5-phenyl-1-(1-piperidyl)pyrrol-3-yl]prop-2-enal CAS Name: (E)-3-[4-(4-fluoro-3-phenoxyphenyl)-5-phenyl-1-(1-piperidinyl)-2-propan-2-yl-3-pyrrolyl]-2-propenal IUPAC Name: (E)-3-[4-(4-fluoro-3-phenoxyphenyl)-5-phenyl-1-piperidin-1-yl-2-propan-2-ylpyrrol-3-yl]prop-2-enal Traditional Name: (E)-3-[4-(4-fluoro-3-phenoxy-phenyl)-2-isopropyl-5-phenyl-1-piperidino-pyrrol-3-yl]acrolein Formula: C33H33FN2O2 MolecularWeight: 508.625723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1N2CCCCC2)C3=CC=CC=C3)C4=CC(=C(C=C4)F)OC5=CC=CC=C5)C=CC=O

Isomeric SMILES

CC(C)C1=C(C(=C(N1N2CCCCC2)C3=CC=CC=C3)C4=CC(=C(C=C4)F)OC5=CC=CC=C5)/C=C/C=O

InChI

InChI=1S/C33H33FN2O2/c1-24(2)32-28(17-12-22-37)31(26-18-19-29(34)30(23-26)38-27-15-8-4-9-16-27)33(25-13-6-3-7-14-25)36(32)35-20-10-5-11-21-35/h3-4,6-9,12-19,22-24H,5,10-11,20-21H2,1-2H3/b17-12+