N-[4-[4-[1-(3-cyanophenyl)ethyl]piperazin-1-yl]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[4-[4-[1-(3-cyanophenyl)ethyl]piperazin-1-yl]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-[4-[1-(3-cyanophenyl)ethyl]piperazin-1-yl]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-[4-[1-(3-cyanophenyl)ethyl]-1-piperazinyl]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[4-[4-[1-(3-cyanophenyl)ethyl]piperazin-1-yl]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-[4-[1-(3-cyanophenyl)ethyl]piperazino]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C34H31F3N4O MolecularWeight: 568.63135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C)C4=CC=CC(=C4)C#N)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C)C4=CC=CC(=C4)C#N)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H31F3N4O/c1-23-6-15-31(32(20-23)26-7-9-28(10-8-26)34(35,36)37)33(42)39-29-11-13-30(14-12-29)41-18-16-40(17-19-41)24(2)27-5-3-4-25(21-27)22-38/h3-15,20-21,24H,16-19H2,1-2H3,(H,39,42)