N-(4-cyanophenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-3-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide CAS Name: N-(4-cyanophenyl)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]-1-azetidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]azetidine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-3-[4-[4-(trifluoromethoxy)phenyl]piperazino]azetidine-1-carboxamide Formula: C22H22F3N5O2 MolecularWeight: 445.43759

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H22F3N5O2/c23-22(24,25)32-20-7-5-18(6-8-20)28-9-11-29(12-10-28)19-14-30(15-19)21(31)27-17-3-1-16(13-26)2-4-17/h1-8,19H,9-12,14-15H2,(H,27,31)