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

Systemtic Name: N-[1-[4,4-bis(4-fluorophenyl)butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-[4,4-bis(4-fluorophenyl)butylcarbamoyl]-3-methyl-butyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-[4,4-bis(4-fluorophenyl)butylamino]-4-methyl-1-oxopentan-2-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-[4,4-bis(4-fluorophenyl)butylamino]-4-methyl-1-oxopentan-2-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[1-[4,4-bis(4-fluorophenyl)butylcarbamoyl]-3-methyl-butyl]-4-phenyl-piperazine-1-carboxamide Formula: C33H40F2N4O2 MolecularWeight: 562.693106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NCCCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C33H40F2N4O2/c1-24(2)23-31(37-33(41)39-21-19-38(20-22-39)29-7-4-3-5-8-29)32(40)36-18-6-9-30(25-10-14-27(34)15-11-25)26-12-16-28(35)17-13-26/h3-5,7-8,10-17,24,30-31H,6,9,18-23H2,1-2H3,(H,36,40)(H,37,41)