N-[(2-fluorophenyl)methyl]-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(2-fluorophenyl)methyl]-4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(2-fluorobenzyl)-4-[[4-(p-tolyl)piperazino]methyl]benzamide Formula: C26H28FN3O MolecularWeight: 417.518423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C26H28FN3O/c1-20-6-12-24(13-7-20)30-16-14-29(15-17-30)19-21-8-10-22(11-9-21)26(31)28-18-23-4-2-3-5-25(23)27/h2-13H,14-19H2,1H3,(H,28,31)