2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-(2-fluoro-4-methoxy-benzyl)-3-keto-piperazin-2-yl]-N-phenethyl-acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CC=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CC=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-18-8-7-17(19(23)13-18)15-26-12-11-25-22(28)20(26)14-21(27)24-10-9-16-5-3-2-4-6-16/h2-8,13,20H,9-12,14-15H2,1H3,(H,24,27)(H,25,28)