N-[3-[(3-fluorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-fluorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(3-fluorophenyl)-(4-methyl-1-piperazinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-fluorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-fluorophenyl)-(4-methylpiperazino)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H28FN3OS MolecularWeight: 437.572723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC(=CC=C2)F)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC(=CC=C2)F)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28FN3OS/c1-17-18(2)31-25(27-24(30)19-8-5-4-6-9-19)22(17)23(20-10-7-11-21(26)16-20)29-14-12-28(3)13-15-29/h4-11,16,23H,12-15H2,1-3H3,(H,27,30)