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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazino]benzamide Formula: C27H28F3N3O2 MolecularWeight: 483.52533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H28F3N3O2/c1-35-25-11-5-20(6-12-25)13-14-31-26(34)21-7-9-23(10-8-21)32-15-17-33(18-16-32)24-4-2-3-22(19-24)27(28,29)30/h2-12,19H,13-18H2,1H3,(H,31,34)