4-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(3-fluoro-4-methoxy-phenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(3-fluoro-4-methoxyphenyl)methyl]-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3-fluoro-4-methoxyphenyl)methyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-fluoro-4-methoxy-benzyl)-N-m-anisyl-piperazine-1-carboxamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC)F

InChI

InChI=1S/C21H26FN3O3/c1-27-18-5-3-4-16(12-18)14-23-21(26)25-10-8-24(9-11-25)15-17-6-7-20(28-2)19(22)13-17/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,23,26)