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

Systemtic Name: N-butyl-N-[3-[4-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-[3-[4-(8-benzyloxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-butyl-N-[3-[4-(3-methyl-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: 3-[4-(8-benzoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-dibutyl-amine Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)C

InChI

InChI=1S/C32H41N3O2/c1-4-6-20-34(21-7-5-2)22-12-24-36-29-18-16-28(17-19-29)31-26(3)35-23-11-15-30(32(35)33-31)37-25-27-13-9-8-10-14-27/h8-11,13-19,23H,4-7,12,20-22,24-25H2,1-3H3