N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-4-methyl-N-(4-piperazin-1-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-4-methyl-N-(4-piperazin-1-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-4-methyl-N-(4-piperazin-1-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[(2,6-dimethoxy-4-methylphenyl)methyl]-4-methyl-N-[4-(1-piperazinyl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[(2,6-dimethoxy-4-methylphenyl)methyl]-4-methyl-N-(4-piperazin-1-ylphenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2,6-dimethoxy-4-methyl-benzyl)-4-methyl-N-(4-piperazinophenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C35H36F3N3O3 MolecularWeight: 603.67385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CC2=C(C=C(C=C2OC)C)OC)C3=CC=C(C=C3)N4CCNCC4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CC2=C(C=C(C=C2OC)C)OC)C3=CC=C(C=C3)N4CCNCC4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C35H36F3N3O3/c1-23-5-14-29(30(19-23)25-6-8-26(9-7-25)35(36,37)38)34(42)41(22-31-32(43-3)20-24(2)21-33(31)44-4)28-12-10-27(11-13-28)40-17-15-39-16-18-40/h5-14,19-21,39H,15-18,22H2,1-4H3