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

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

Systemtic Name:N,N-diethyl-4-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide
Openeye Name:N,N-diethyl-4-[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl]piperazine-1-carboxamide
CAS Name:N,N-diethyl-4-[2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl]-1-piperazinecarboxamide
IUPAC Name:N,N-diethyl-4-[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]piperazine-1-carboxamide
Traditional Name:N,N-diethyl-4-[2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl]piperazine-1-carboxamide
Formula: C22H35N5O3
MolecularWeight: 417.545
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C


Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C


InChI

InChI=1S/C22H35N5O3/c1-5-26(6-2)22(30)27-13-11-25(12-14-27)16-20(28)24-19-10-8-7-9-18(19)21(29)23-15-17(3)4/h7-10,17H,5-6,11-16H2,1-4H3,(H,23,29)(H,24,28)


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