2-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butanoyl]piperidin-4-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butanoyl]piperidin-4-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-[4,4-bis(4-fluorophenyl)butanoyl]-4-piperidyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[4,4-bis(4-fluorophenyl)-1-oxobutyl]-4-piperidinyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[4,4-bis(4-fluorophenyl)butanoyl]piperidin-4-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-[4,4-bis(4-fluorophenyl)butanoyl]-4-piperidyl]-4-methyl-valeramide Formula: C27H35F2N3O2 MolecularWeight: 471.582506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(CC1)C(=O)CCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN(CC1)C(=O)CCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C27H35F2N3O2/c1-18(2)17-25(30)27(34)31-23-13-15-32(16-14-23)26(33)12-11-24(19-3-7-21(28)8-4-19)20-5-9-22(29)10-6-20/h3-10,18,23-25H,11-17,30H2,1-2H3,(H,31,34)