(3S)-3-(4-fluorophenyl)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)propan-1-one

Systemtic Name: (3S)-3-(4-fluorophenyl)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)propan-1-one Openeye Name: (3S)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: (3S)-3-(4-fluorophenyl)-1-(1-piperidinyl)-3-(4-propan-2-yloxyphenyl)-1-propanone IUPAC Name: (3S)-3-(4-fluorophenyl)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)propan-1-one Traditional Name: (3S)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-1-piperidino-propan-1-one Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)N2CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO2/c1-17(2)27-21-12-8-19(9-13-21)22(18-6-10-20(24)11-7-18)16-23(26)25-14-4-3-5-15-25/h6-13,17,22H,3-5,14-16H2,1-2H3/t22-/m1/s1