1-[4-[5,5-bis(4-fluorophenyl)pentyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-[5,5-bis(4-fluorophenyl)pentyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-[5,5-bis(4-fluorophenyl)pentyl]piperazin-1-yl]propan-2-ol CAS Name: 1-anilino-3-[4-[5,5-bis(4-fluorophenyl)pentyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-anilino-3-[4-[5,5-bis(4-fluorophenyl)pentyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[4-[5,5-bis(4-fluorophenyl)pentyl]piperazino]propan-2-ol Formula: C30H37F2N3O MolecularWeight: 493.631086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCN1CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C30H37F2N3O/c31-26-13-9-24(10-14-26)30(25-11-15-27(32)16-12-25)8-4-5-17-34-18-20-35(21-19-34)23-29(36)22-33-28-6-2-1-3-7-28/h1-3,6-7,9-16,29-30,33,36H,4-5,8,17-23H2