4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethyl]-N-m-anisyl-piperazine-1-carboxamide Formula: C21H25FN4O3 MolecularWeight: 400.446603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN4O3/c1-29-19-4-2-3-16(13-19)14-23-21(28)26-11-9-25(10-12-26)15-20(27)24-18-7-5-17(22)6-8-18/h2-8,13H,9-12,14-15H2,1H3,(H,23,28)(H,24,27)