6-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]nicotinonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)C#N)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=NC=C(C=C2)C#N)N3CCOCC3

InChI

InChI=1S/C19H22N4O2/c1-24-17-5-3-16(4-6-17)18(23-8-10-25-11-9-23)14-22-19-7-2-15(12-20)13-21-19/h2-7,13,18H,8-11,14H2,1H3,(H,21,22)/t18-/m0/s1