N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-(3-methoxyphenyl)acetamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O2/c1-28-19-7-4-6-18(16-19)17-22(27)24-10-5-11-25-12-14-26(15-13-25)21-9-3-2-8-20(21)23/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,27)