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N-[3-[[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

N-[3-[[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name:N-[3-[[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-[5-chloro-2-(4-ethylpiperazin-1-yl)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide
CAS Name:N-[3-[5-chloro-2-(4-ethyl-1-piperazinyl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-[5-chloro-2-(4-ethylpiperazin-1-yl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
Traditional Name:N-[3-[5-chloro-2-(4-ethylpiperazino)anilino]-3-keto-propyl]-2,2-dimethyl-propionamide
Formula: C20H31ClN4O2
MolecularWeight: 394.93874
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C(C)(C)C


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C(C)(C)C


InChI

InChI=1S/C20H31ClN4O2/c1-5-24-10-12-25(13-11-24)17-7-6-15(21)14-16(17)23-18(26)8-9-22-19(27)20(2,3)4/h6-7,14H,5,8-13H2,1-4H3,(H,22,27)(H,23,26)


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