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

Systemtic Name: 4-[1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C21H33N5O3/c1-6-17-9-7-8-10-18(17)22-19(27)15-24(5)20(28)16(2)25-11-13-26(14-12-25)21(29)23(3)4/h7-10,16H,6,11-15H2,1-5H3,(H,22,27)