4-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-cyclohexyl-benzamide CAS Name: 4-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-N-cyclohexyl-N-prop-2-enylbenzamide IUPAC Name: 4-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-cyclohexyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[4-[4,4-bis(4-fluorophenyl)butyl]piperazino]-N-cyclohexyl-benzamide Formula: C36H43F2N3O MolecularWeight: 571.742926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC=C(C=C2)N3CCN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC=C(C=C2)N3CCN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C36H43F2N3O/c1-2-22-41(34-7-4-3-5-8-34)36(42)30-14-20-33(21-15-30)40-26-24-39(25-27-40)23-6-9-35(28-10-16-31(37)17-11-28)29-12-18-32(38)19-13-29/h2,10-21,34-35H,1,3-9,22-27H2