N-[1-[bis(4-cyanophenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-[bis(4-cyanophenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-[bis(4-cyanophenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-[bis(4-cyanophenyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-[bis(4-cyanophenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-[bis(4-cyanophenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Formula: C27H21F3N4O2 MolecularWeight: 490.47645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H21F3N4O2/c28-27(29,30)36-24-11-9-22(10-12-24)26(35)33-23-13-14-34(17-23)25(20-5-1-18(15-31)2-6-20)21-7-3-19(16-32)4-8-21/h1-12,23,25H,13-14,17H2,(H,33,35)