4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H24N4O3/c1-18(2)16(22)20-10-8-19(9-11-20)12-15(21)17-13-6-4-5-7-14(13)23-3/h4-7H,8-12H2,1-3H3,(H,17,21)