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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-keto-1-o-anisyl-piperazin-2-yl)acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-28-19-5-3-2-4-16(19)14-25-11-10-23-21(27)18(25)12-20(26)24-13-15-6-8-17(22)9-7-15/h2-9,18H,10-14H2,1H3,(H,23,27)(H,24,26)