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

Systemtic Name: 2-(1-azanylpentyl)-N-(phenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-benzyl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(phenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-benzyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-benzyl-oxazole-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3O2/c1-2-3-9-13(17)16-19-14(11-21-16)15(20)18-10-12-7-5-4-6-8-12/h4-8,11,13H,2-3,9-10,17H2,1H3,(H,18,20)