N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-29-19-7-5-16(6-8-19)9-10-25-20(28)27-13-11-26(12-14-27)18-4-2-3-17(15-18)21(22,23)24/h2-8,15H,9-14H2,1H3,(H,25,28)