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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C27H30FN3O3 MolecularWeight: 463.543803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30FN3O3/c1-33-26-17-22(7-12-25(26)34-20-21-5-3-2-4-6-21)18-29-27(32)19-30-13-15-31(16-14-30)24-10-8-23(28)9-11-24/h2-12,17H,13-16,18-20H2,1H3,(H,29,32)