1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol CAS Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazino]propan-2-ol Formula: C29H35F2N3O MolecularWeight: 481.597048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCN1CCC[14CH](C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C29H35F2N3O/c30-25-12-8-23(9-13-25)29(24-10-14-26(31)15-11-24)7-4-16-33-17-19-34(20-18-33)22-28(35)21-32-27-5-2-1-3-6-27/h1-3,5-6,8-15,28-29,32,35H,4,7,16-22H2/i29+2