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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-methyl-ethanamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-methyl-ethanamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-methyl-acetamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-methylacetamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-2-[4-(4-ethylbenzoyl)piperazino]-N-methyl-acetamide
Formula: C22H34N4O3
MolecularWeight: 402.53036
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C22H34N4O3/c1-6-17-7-9-18(10-8-17)21(29)26-13-11-25(12-14-26)16-20(28)24(5)15-19(27)23-22(2,3)4/h7-10H,6,11-16H2,1-5H3,(H,23,27)


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