4-methyl-N-[3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-thiophen-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-thiophen-2-yl]benzamide Openeye Name: 4-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide CAS Name: 4-methyl-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-2-thiophenyl]benzamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4-phenylthiophen-2-yl]benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H25N3O2S/c1-17-8-10-19(11-9-17)22(28)25-23-21(24(29)27-14-12-26(2)13-15-27)20(16-30-23)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,25,28)