N-cyclopropyl-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-2-(4-fluorophenyl)acetamide Formula: C23H27F2N3O2 MolecularWeight: 415.476186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4)F

InChI

InChI=1S/C23H27F2N3O2/c1-30-21-9-2-16(14-20(21)25)15-27-10-12-28(13-11-27)22(23(29)26-19-7-8-19)17-3-5-18(24)6-4-17/h2-6,9,14,19,22H,7-8,10-13,15H2,1H3,(H,26,29)