2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-[2-(p-anisidino)benzoyl]piperazino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-24(2)21(27)16-25-12-14-26(15-13-25)22(28)19-6-4-5-7-20(19)23-17-8-10-18(29-3)11-9-17/h4-11,23H,12-16H2,1-3H3