4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-acetamido-N-(4-fluorophenyl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C26H28FN5O2 MolecularWeight: 461.531223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN5O2/c1-19(33)29-23-8-4-21(5-9-23)26(34)32(24-10-6-22(27)7-11-24)18-20-3-12-25(28-17-20)31-15-13-30(2)14-16-31/h3-12,17H,13-16,18H2,1-2H3,(H,29,33)