(3S)-N-butyl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3S)-N-butyl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3S)-N-butyl-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3S)-N-butyl-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3S)-N-butyl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3S)-N-butyl-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(C(C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)N1CCN([C@H](C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H27N3O/c1-4-5-10-18-17(21)19-11-12-20(15(3)13-19)16-8-6-14(2)7-9-16/h6-9,15H,4-5,10-13H2,1-3H3,(H,18,21)/t15-/m0/s1