2-(1-azanyl-2-methyl-butyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-methyl-N-(1-methyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-methyl-N-(1-methyl-4-piperidyl)oxazole-4-carboxamide Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N(C)C2CCN(CC2)C)N

InChI

InChI=1S/C16H28N4O2/c1-5-11(2)14(17)15-18-13(10-22-15)16(21)20(4)12-6-8-19(3)9-7-12/h10-12,14H,5-9,17H2,1-4H3