3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-(2-methoxyphenyl)propionamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC)F

InChI

InChI=1S/C22H28FN3O3/c1-28-20-8-7-17(15-18(20)23)16-26-13-11-25(12-14-26)10-9-22(27)24-19-5-3-4-6-21(19)29-2/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)