methyl 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenylbut-3-enyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenylbut-3-enyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-[(Z)-4-(4-fluorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H26FNO2 MolecularWeight: 367.456443

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1)CCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)CC1CCN(C1)CC/C=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FNO2/c1-27-23(26)16-18-13-15-25(17-18)14-5-8-22(19-6-3-2-4-7-19)20-9-11-21(24)12-10-20/h2-4,6-12,18H,5,13-17H2,1H3/b22-8-