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2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name:2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
Openeye Name:2-[1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CAS Name:2-[1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
IUPAC Name:2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
Traditional Name:2-(3-keto-1-neopentyl-piperazin-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
Formula: C21H33N3O3
MolecularWeight: 375.50502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2C(=O)NCCN2CC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2C(=O)NCCN2CC(C)(C)C


InChI

InChI=1S/C21H33N3O3/c1-16-6-8-17(9-7-16)27-13-12-23(5)19(25)14-18-20(26)22-10-11-24(18)15-21(2,3)4/h6-9,18H,10-15H2,1-5H3,(H,22,26)


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