2-[3-[2-(2-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[3-[2-(2-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile Openeye Name: 2-[2-hydroxy-3-[2-(2-methoxyphenyl)ethylamino]propoxy]pyridine-3-carbonitrile CAS Name: 2-[2-hydroxy-3-[2-(2-methoxyphenyl)ethylamino]propoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[2-hydroxy-3-[2-(2-methoxyphenyl)ethylamino]propoxy]pyridine-3-carbonitrile Traditional Name: 2-[2-hydroxy-3-[2-(2-methoxyphenyl)ethylamino]propoxy]nicotinonitrile Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC(COC2=C(C=CC=N2)C#N)O

Isomeric SMILES

COC1=CC=CC=C1CCNCC(COC2=C(C=CC=N2)C#N)O

InChI

InChI=1S/C18H21N3O3/c1-23-17-7-3-2-5-14(17)8-10-20-12-16(22)13-24-18-15(11-19)6-4-9-21-18/h2-7,9,16,20,22H,8,10,12-13H2,1H3