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

Systemtic Name: N-butyl-N-[3-[4-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-[3-[4-(8-benzyloxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-butyl-N-[3-[4-(8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: 3-[4-(8-benzoxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-dibutyl-amine Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)OCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O2/c1-3-5-19-33(20-6-4-2)21-11-23-35-28-17-15-27(16-18-28)29-24-34-22-10-14-30(31(34)32-29)36-25-26-12-8-7-9-13-26/h7-10,12-18,22,24H,3-6,11,19-21,23,25H2,1-2H3