N-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-fluorobenzyl)piperazino]-N-p-anisyl-acetamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C24H30FN3O2/c1-30-22-10-6-19(7-11-22)16-28(21-8-9-21)24(29)18-27-14-12-26(13-15-27)17-20-4-2-3-5-23(20)25/h2-7,10-11,21H,8-9,12-18H2,1H3