N-[4-[4-[1-(4-fluorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[4-[4-[1-(4-fluorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-[4-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-1-piperidyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-[4-[1-(4-fluorophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperidinyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[4-[4-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]piperidin-1-yl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-[4-[2-(benzylamino)-1-(4-fluorophenyl)-2-keto-ethyl]piperidino]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C40H35F4N3O2 MolecularWeight: 665.718413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=C(C=C6)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=C(C=C6)C(F)(F)F

InChI

InChI=1S/C40H35F4N3O2/c41-32-16-12-29(13-17-32)37(39(49)45-26-27-6-2-1-3-7-27)30-22-24-47(25-23-30)34-20-18-33(19-21-34)46-38(48)36-9-5-4-8-35(36)28-10-14-31(15-11-28)40(42,43)44/h1-21,30,37H,22-26H2,(H,45,49)(H,46,48)