4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-methylbutanoyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(3-methyl-1-oxobutyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-isovaleryl-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C18H27N3O2/c1-14(2)12-17(22)20-8-10-21(11-9-20)18(23)19-13-16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,19,23)