N-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-1-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-1-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-1-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[6,6-bis(4-fluorophenyl)-1-oxohexyl]-1-piperazinyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-1-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazino]ethyl]-4-methyl-benzamide Formula: C32H37F2N3O2 MolecularWeight: 533.651886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C32H37F2N3O2/c1-24-6-8-27(9-7-24)32(39)35-18-19-36-20-22-37(23-21-36)31(38)5-3-2-4-30(25-10-14-28(33)15-11-25)26-12-16-29(34)17-13-26/h6-17,30H,2-5,18-23H2,1H3,(H,35,39)