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

Systemtic Name: 2-(1-azanylpentyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(C)CCC2=CC=CC=C2)N

InChI

InChI=1S/C19H27N3O2/c1-3-4-10-16(20)19-22-17(13-24-19)18(23)21-14(2)11-12-15-8-6-5-7-9-15/h5-9,13-14,16H,3-4,10-12,20H2,1-2H3,(H,21,23)