2-(1-azanylpentyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(cyclopropylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(cyclopropylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(cyclopropylmethyl)oxazole-4-carboxamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2CC2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2CC2)N

InChI

InChI=1S/C13H21N3O2/c1-2-3-4-10(14)13-16-11(8-18-13)12(17)15-7-9-5-6-9/h8-10H,2-7,14H2,1H3,(H,15,17)