2-[4-(3-methylbutanoyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-methylbutanoyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-methylbutanoyl)piperazin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-methylbutanoyl)piperazin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-isovalerylpiperazin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)CC(C)C

InChI

InChI=1S/C19H29N3O2/c1-14(2)10-19(24)22-9-8-20-17(13-22)11-18(23)21-12-16-6-4-15(3)5-7-16/h4-7,14,17,20H,8-13H2,1-3H3,(H,21,23)