N-(3-fluoranyl-4-methoxy-phenyl)-4-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-4-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)F

InChI

InChI=1S/C25H26FN3O3/c1-31-24-12-7-20(17-23(24)26)27-25(30)29-15-13-28(14-16-29)21-8-10-22(11-9-21)32-18-19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)