N,N-dimethyl-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)N(C)C

InChI

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