2-(1-azanylbutyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(3-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(3-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(3-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H20ClN3O2/c1-2-4-13(18)16-20-14(10-22-16)15(21)19-8-7-11-5-3-6-12(17)9-11/h3,5-6,9-10,13H,2,4,7-8,18H2,1H3,(H,19,21)