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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-2-3-4-14(19)17-21-15(11-23-17)16(22)20-10-9-12-5-7-13(18)8-6-12/h5-8,11,14H,2-4,9-10,19H2,1H3,(H,20,22)