N-(4-azanyl-2-ethanoyl-phenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-ethanoyl-phenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-yl]ethanamide Openeye Name: N-(2-acetyl-4-amino-phenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazin-1-yl]acetamide CAS Name: N-(2-acetyl-4-aminophenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-1-piperazinyl]acetamide IUPAC Name: N-(2-acetyl-4-aminophenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methylpiperazin-1-yl]acetamide Traditional Name: N-(2-acetyl-4-amino-phenyl)-2-[4-[5,5-bis(4-fluorophenyl)pentyl]-2-methyl-piperazino]acetamide Formula: C32H38F2N4O2 MolecularWeight: 548.666526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(=O)NC2=C(C=C(C=C2)N)C(=O)C)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(CCN1CC(=O)NC2=C(C=C(C=C2)N)C(=O)C)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C32H38F2N4O2/c1-22-20-37(17-18-38(22)21-32(40)36-31-15-14-28(35)19-30(31)23(2)39)16-4-3-5-29(24-6-10-26(33)11-7-24)25-8-12-27(34)13-9-25/h6-15,19,22,29H,3-5,16-18,20-21,35H2,1-2H3,(H,36,40)