4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N4O5/c1-25(2)23(30)27-13-11-26(12-14-27)22(29)17-7-9-19(10-8-17)32-16-21(28)24-18-5-4-6-20(15-18)31-3/h4-10,15H,11-14,16H2,1-3H3,(H,24,28)