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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O2/c1-6-7-8-14(18)17-20-15(11-23-17)16(22)19-9-10-21(12(2)3)13(4)5/h11-14H,6-10,18H2,1-5H3,(H,19,22)