3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy-phenoxy]-N-phenethyl-propan-1-amine

Systemtic Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy-phenoxy]-N-phenethyl-propan-1-amine Openeye Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy-phenoxy]-N-phenethyl-propan-1-amine CAS Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxyphenoxy]-N-phenethyl-1-propanamine IUPAC Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxyphenoxy]-N-phenethylpropan-1-amine Traditional Name: 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy-phenoxy]propyl-phenethyl-amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCCCNCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCCCNCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-29-19-10-11-20(23-27-21-9-5-14-26-24(21)28-23)22(17-19)30-16-6-13-25-15-12-18-7-3-2-4-8-18/h2-5,7-11,14,17,25H,6,12-13,15-16H2,1H3,(H,26,27,28)