2-[3-(1-imidazo[1,2-a]pyridin-3-ylpropan-2-ylamino)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(1-imidazo[1,2-a]pyridin-3-ylpropan-2-ylamino)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-3-yl-1-methyl-ethyl)amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[1-(3-imidazo[1,2-a]pyridinyl)propan-2-ylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-(1-imidazo[1,2-a]pyridin-3-ylpropan-2-ylamino)propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-3-yl-1-methyl-ethyl)amino]propoxy]benzonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=C2N1C=CC=C2)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(CC1=CN=C2N1C=CC=C2)NCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C20H22N4O2/c1-15(10-17-12-23-20-8-4-5-9-24(17)20)22-13-18(25)14-26-19-7-3-2-6-16(19)11-21/h2-9,12,15,18,22,25H,10,13-14H2,1H3