propyl N-(2-chlorophenyl)carbonyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidate Openeye Name: propyl N-(2-chlorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidate CAS Name: N-[(2-chlorophenyl)-oxomethyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboximidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidate Traditional Name: N-(2-chlorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidic acid propyl ester Formula: C22H23ClF3N3O2 MolecularWeight: 453.88513

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23ClF3N3O2/c1-2-14-31-21(27-20(30)18-8-3-4-9-19(18)23)29-12-10-28(11-13-29)17-7-5-6-16(15-17)22(24,25)26/h3-9,15H,2,10-14H2,1H3