5-[3-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]butyl]pyridine-2-carbonitrile

Systemtic Name: 5-[3-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]butyl]pyridine-2-carbonitrile Openeye Name: 5-[3-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]butyl]pyridine-2-carbonitrile CAS Name: 5-[3-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]butyl]-2-pyridinecarbonitrile IUPAC Name: 5-[3-[(2-hydroxy-2-pyridin-3-ylethyl)amino]butyl]pyridine-2-carbonitrile Traditional Name: 5-[3-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]butyl]picolinonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN=C(C=C1)C#N)NCC(C2=CN=CC=C2)O

Isomeric SMILES

CC(CCC1=CN=C(C=C1)C#N)NCC(C2=CN=CC=C2)O

InChI

InChI=1S/C17H20N4O/c1-13(4-5-14-6-7-16(9-18)21-10-14)20-12-17(22)15-3-2-8-19-11-15/h2-3,6-8,10-11,13,17,20,22H,4-5,12H2,1H3