(3R)-3-azanyl-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-1-one

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-1-one Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)-1-piperidyl]butan-1-one CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)-1-piperidinyl]-1-butanone IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-1-one Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(2-methoxyphenyl)piperidino]butan-1-one Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C22H27FN2O2/c1-27-21-9-5-3-7-19(21)16-10-12-25(13-11-16)22(26)15-18(24)14-17-6-2-4-8-20(17)23/h2-9,16,18H,10-15,24H2,1H3/t18-/m1/s1