6-(4-methoxyphenyl)-2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile Openeye Name: 2-[1-(hydroxymethyl)propylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(1-hydroxybutan-2-ylamino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-(1-methylolpropylamino)nicotinonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCC(CO)NC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C17H19N3O2/c1-3-14(11-21)19-17-13(10-18)6-9-16(20-17)12-4-7-15(22-2)8-5-12/h4-9,14,21H,3,11H2,1-2H3,(H,19,20)