2-azanyl-4-fluoranyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-fluoranyl-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-amino-4-fluoro-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one CAS Name: 2-amino-4-fluoro-4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 2-amino-4-fluoro-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-amino-4-fluoro-4-(4-p-anisylpiperazino)-1-phenyl-butan-1-one Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F

InChI

InChI=1S/C22H28FN3O2/c1-28-19-9-7-17(8-10-19)16-25-11-13-26(14-12-25)21(23)15-20(24)22(27)18-5-3-2-4-6-18/h2-10,20-21H,11-16,24H2,1H3