3-(2-fluorophenyl)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-fluorophenyl)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(2-fluorophenyl)-1-[(3S)-3-(4-methoxyanilino)-1-piperidyl]propan-1-one CAS Name: 3-(2-fluorophenyl)-1-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-fluorophenyl)-1-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-(2-fluorophenyl)-1-[(3S)-3-(p-anisidino)piperidino]propan-1-one Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C21H25FN2O2/c1-26-19-11-9-17(10-12-19)23-18-6-4-14-24(15-18)21(25)13-8-16-5-2-3-7-20(16)22/h2-3,5,7,9-12,18,23H,4,6,8,13-15H2,1H3/t18-/m0/s1