6-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]nicotinonitrile Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=NC=C(C=C2)C#N)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC2=NC=C(C=C2)C#N)N3CCOCC3)OC

InChI

InChI=1S/C21H26N4O3/c1-3-28-19-6-5-17(12-20(19)26-2)18(25-8-10-27-11-9-25)15-24-21-7-4-16(13-22)14-23-21/h4-7,12,14,18H,3,8-11,15H2,1-2H3,(H,23,24)