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2-[(2S)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]ethanamide

2-[(2S)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]ethanamide

Systemtic Name:2-[(2S)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]ethanamide
Openeye Name:2-[(2S)-1-isopentyl-3-oxo-piperazin-2-yl]-N-[2-(3-methyl-2-pyridyl)ethyl]acetamide
CAS Name:2-[(2S)-1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-[2-(3-methyl-2-pyridinyl)ethyl]acetamide
IUPAC Name:2-[(2S)-1-(3-methylbutyl)-3-oxopiperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]acetamide
Traditional Name:2-[(2S)-1-isoamyl-3-keto-piperazin-2-yl]-N-[2-(3-methyl-2-pyridyl)ethyl]acetamide
Formula: C19H30N4O2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)CC2C(=O)NCCN2CCC(C)C


Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C[C@H]2C(=O)NCCN2CCC(C)C


InChI

InChI=1S/C19H30N4O2/c1-14(2)7-11-23-12-10-22-19(25)17(23)13-18(24)21-9-6-16-15(3)5-4-8-20-16/h4-5,8,14,17H,6-7,9-13H2,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1


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