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

Systemtic Name: 5-azanyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-amino-N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-amino-N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-amino-N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-(4-fluorobenzyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O2/c1-32-24-5-3-2-4-23(24)30-14-12-29(13-15-30)22-11-10-20(27)16-21(22)25(31)28-17-18-6-8-19(26)9-7-18/h2-11,16H,12-15,17,27H2,1H3,(H,28,31)