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

Systemtic Name: 2-azanyl-4-fluoranyl-4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-amino-4-fluoro-4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-phenyl-butan-1-one CAS Name: 2-amino-4-fluoro-4-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 2-amino-4-fluoro-4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-amino-4-fluoro-4-[4-[2-(4-methoxyphenyl)ethyl]piperazino]-1-phenyl-butan-1-one Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F

InChI

InChI=1S/C23H30FN3O2/c1-29-20-9-7-18(8-10-20)11-12-26-13-15-27(16-14-26)22(24)17-21(25)23(28)19-5-3-2-4-6-19/h2-10,21-22H,11-17,25H2,1H3