4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-oxidanyl-piperidin-4-yl]-2-chloranyl-benzamide

Systemtic Name: 4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-oxidanyl-piperidin-4-yl]-2-chloranyl-benzamide Openeye Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidyl]-2-chloro-benzamide CAS Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidinyl]-2-chlorobenzamide IUPAC Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxypiperidin-4-yl]-2-chlorobenzamide Traditional Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidyl]-2-chloro-benzamide Formula: C28H30ClF2N3O2 MolecularWeight: 514.006506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC(=O)C2=C(C=C(C=C2)N)Cl)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC(C1NC(=O)C2=C(C=C(C=C2)N)Cl)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H30ClF2N3O2/c29-25-16-22(32)11-12-24(25)28(36)33-26-13-15-34(17-27(26)35)14-1-2-23(18-3-7-20(30)8-4-18)19-5-9-21(31)10-6-19/h3-12,16,23,26-27,35H,1-2,13-15,17,32H2,(H,33,36)