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4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-quinolin-7-yl-phenyl)-3-(trifluoromethyl)benzamide

4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-quinolin-7-yl-phenyl)-3-(trifluoromethyl)benzamide

Systemtic Name:4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-quinolin-7-yl-phenyl)-3-(trifluoromethyl)benzamide
Openeye Name:4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-(7-quinolyl)phenyl]-3-(trifluoromethyl)benzamide
CAS Name:4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-(7-quinolinyl)phenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-quinolin-7-ylphenyl)-3-(trifluoromethyl)benzamide
Traditional Name:4-[(4-methylpiperazino)methyl]-N-[4-methyl-3-(7-quinolyl)phenyl]-3-(trifluoromethyl)benzamide
Formula: C30H29F3N4O
MolecularWeight: 518.57267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C4=CC5=C(C=CC=N5)C=C4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C4=CC5=C(C=CC=N5)C=C4


InChI

InChI=1S/C30H29F3N4O/c1-20-5-10-25(18-26(20)22-7-6-21-4-3-11-34-28(21)17-22)35-29(38)23-8-9-24(27(16-23)30(31,32)33)19-37-14-12-36(2)13-15-37/h3-11,16-18H,12-15,19H2,1-2H3,(H,35,38)


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