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

Systemtic Name: 2-(1-azanylpentyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C18H24N4O4/c1-3-4-5-15(19)17-20-16(12-26-17)18(23)21(2)11-10-13-6-8-14(9-7-13)22(24)25/h6-9,12,15H,3-5,10-11,19H2,1-2H3