2-(2-cyanophenoxy)-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N4O3/c1-25(23(29)18-30-21-10-6-5-9-20(21)15-24)17-22(28)27-13-11-26(12-14-27)16-19-7-3-2-4-8-19/h2-10H,11-14,16-18H2,1H3