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

Systemtic Name: N-butyl-N-[3-[2-methoxy-4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[2-methoxy-4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[2-methoxy-4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[2-methoxy-4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[2-methoxy-4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)OC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)OC

InChI

InChI=1S/C26H37N3O2/c1-5-7-14-28(15-8-6-2)16-10-18-31-24-13-12-22(19-25(24)30-4)23-20-29-17-9-11-21(3)26(29)27-23/h9,11-13,17,19-20H,5-8,10,14-16,18H2,1-4H3