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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-p-anisyl-benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3/c1-33-22-12-6-19(7-13-22)18-28-25(31)23-4-2-3-5-24(23)26(32)30-16-14-29(15-17-30)21-10-8-20(27)9-11-21/h2-13H,14-18H2,1H3,(H,28,31)