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4-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

4-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C18H27N5O3
MolecularWeight: 361.43868
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C


InChI

InChI=1S/C18H27N5O3/c1-20(2)17(25)14-6-5-7-15(12-14)19-16(24)13-22-8-10-23(11-9-22)18(26)21(3)4/h5-7,12H,8-11,13H2,1-4H3,(H,19,24)


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