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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2/c1-3-4-7-13(17)16-19-14(11-22-16)15(21)18-9-8-12-6-5-10-20(12)2/h11-13H,3-10,17H2,1-2H3,(H,18,21)