N-(2,6-diethylphenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C24H32FN3O2 MolecularWeight: 413.528183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H32FN3O2/c1-4-19-7-6-8-20(5-2)24(19)26-23(29)17-28-13-11-27(12-14-28)16-18-9-10-22(30-3)21(25)15-18/h6-10,15H,4-5,11-14,16-17H2,1-3H3,(H,26,29)