N-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[1-(3-methoxy-4-pentoxyphenyl)ethyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[1-(3-methoxy-4-pentoxyphenyl)ethyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[1-(4-amoxy-3-methoxy-phenyl)ethyl]-2-methyl-5-nitro-nicotinamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N3O5/c1-5-6-7-10-29-19-9-8-16(11-20(19)28-4)14(2)23-21(25)18-12-17(24(26)27)13-22-15(18)3/h8-9,11-14H,5-7,10H2,1-4H3,(H,23,25)