N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyrazine-2-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyrazine-2-carboxamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1-pyrrolyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazino]methyl]pyrrol-1-yl]pyrazinamide Formula: C28H26ClF3N6O MolecularWeight: 554.99385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1NC(=O)C2=NC=CN=C2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(N1NC(=O)C2=NC=CN=C2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H26ClF3N6O/c1-19-21(18-36-11-13-37(14-12-36)24-4-2-3-22(16-24)28(30,31)32)15-26(20-5-7-23(29)8-6-20)38(19)35-27(39)25-17-33-9-10-34-25/h2-10,15-17H,11-14,18H2,1H3,(H,35,39)