2-(1-azanyl-2-methyl-butyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]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)NCCC2CCCN2C)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2CCCN2C)N

InChI

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