N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O2/c1-30-21-12-6-18(7-13-21)24(29)26-22-4-2-3-5-23(22)28-16-14-27(15-17-28)20-10-8-19(25)9-11-20/h2-13H,14-17H2,1H3,(H,26,29)