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

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

Systemtic Name:4-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide
Openeye Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-N,N-diethyl-piperazine-1-carboxamide
CAS Name:4-[2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-N,N-diethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
Traditional Name:4-[2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-N,N-diethyl-piperazine-1-carboxamide
Formula: C20H31N5O3
MolecularWeight: 389.49184
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C


Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C


InChI

InChI=1S/C20H31N5O3/c1-5-24(6-2)20(28)25-12-10-23(11-13-25)15-18(26)21-17-9-7-8-16(14-17)19(27)22(3)4/h7-9,14H,5-6,10-13,15H2,1-4H3,(H,21,26)


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