2-(1-azanylpentyl)-N-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-chlorobenzyl)oxazole-4-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-2-3-4-13(18)16-20-14(10-22-16)15(21)19-9-11-5-7-12(17)8-6-11/h5-8,10,13H,2-4,9,18H2,1H3,(H,19,21)