3-acetamido-N-(2-azanylcyclohexyl)-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-(2-azanylcyclohexyl)-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-acetamido-N-(2-aminocyclohexyl)-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-acetamido-N-(2-aminocyclohexyl)-4-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-acetamido-N-(2-aminocyclohexyl)-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide Traditional Name: 3-acetamido-N-(2-aminocyclohexyl)-4-[[4-(4-fluorophenyl)piperazino]methyl]benzamide Formula: C26H34FN5O2 MolecularWeight: 467.578863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2N)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H34FN5O2/c1-18(33)29-25-16-19(26(34)30-24-5-3-2-4-23(24)28)6-7-20(25)17-31-12-14-32(15-13-31)22-10-8-21(27)9-11-22/h6-11,16,23-24H,2-5,12-15,17,28H2,1H3,(H,29,33)(H,30,34)