2-[3-[2-(benzimidazol-1-yl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[3-[2-(benzimidazol-1-yl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile Openeye Name: 2-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxy-propoxy]pyridine-3-carbonitrile CAS Name: 2-[3-[2-(1-benzimidazolyl)ethylamino]-2-hydroxypropoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxypropoxy]pyridine-3-carbonitrile Traditional Name: 2-[3-[2-(benzimidazol-1-yl)ethylamino]-2-hydroxy-propoxy]nicotinonitrile Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=C(C=CC=N3)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCNCC(COC3=C(C=CC=N3)C#N)O

InChI

InChI=1S/C18H19N5O2/c19-10-14-4-3-7-21-18(14)25-12-15(24)11-20-8-9-23-13-22-16-5-1-2-6-17(16)23/h1-7,13,15,20,24H,8-9,11-12H2