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

Systemtic Name: 4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-oxidanyl-piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidyl]benzamide CAS Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxypiperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-hydroxy-4-piperidyl]benzamide Formula: C28H31F2N3O2 MolecularWeight: 479.561446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31F2N3O2/c29-22-9-3-19(4-10-22)25(20-5-11-23(30)12-6-20)2-1-16-33-17-15-26(27(34)18-33)32-28(35)21-7-13-24(31)14-8-21/h3-14,25-27,34H,1-2,15-18,31H2,(H,32,35)