N-[1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[1-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]-4-phenyl-piperazine-1-carboxamide Formula: C34H41F2N5O2 MolecularWeight: 589.718446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H41F2N5O2/c1-25(2)24-31(37-34(43)41-22-16-38(17-23-41)30-6-4-3-5-7-30)33(42)40-20-18-39(19-21-40)32(26-8-12-28(35)13-9-26)27-10-14-29(36)15-11-27/h3-15,25,31-32H,16-24H2,1-2H3,(H,37,43)