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2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-methylbutyl)ethanamide

2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(3-methylbutyl)ethanamide
Openeye Name:2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-isopentyl-acetamide
CAS Name:2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
Traditional Name:2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-isoamyl-acetamide
Formula: C18H28ClN3O
MolecularWeight: 337.88742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC(C)C


InChI

InChI=1S/C18H28ClN3O/c1-14(2)6-7-20-18(23)13-21-8-10-22(11-9-21)17-12-16(19)5-4-15(17)3/h4-5,12,14H,6-11,13H2,1-3H3,(H,20,23)


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