N-butyl-N-[3-[4-(8-nitroimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-(8-nitroimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(8-nitroimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-(8-nitro-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(8-nitroimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(8-nitroimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O3/c1-3-5-14-26(15-6-4-2)16-8-18-31-21-12-10-20(11-13-21)22-19-27-17-7-9-23(28(29)30)24(27)25-22/h7,9-13,17,19H,3-6,8,14-16,18H2,1-2H3