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3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name:3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide
Openeye Name:N-(1,1-dimethyl-3-oxo-butyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide
CAS Name:3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide
IUPAC Name:3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-4-oxopentan-2-yl)propanamide
Traditional Name:3-[4-(2,3-dimethylphenyl)piperazino]-N-(3-keto-1,1-dimethyl-butyl)propionamide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)NC(C)(C)CC(=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)NC(C)(C)CC(=O)C)C


InChI

InChI=1S/C21H33N3O2/c1-16-7-6-8-19(18(16)3)24-13-11-23(12-14-24)10-9-20(26)22-21(4,5)15-17(2)25/h6-8H,9-15H2,1-5H3,(H,22,26)


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