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5-[[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-ethyl-1,3-oxazole-4-carbonitrile

5-[[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-ethyl-1,3-oxazole-4-carbonitrile

Systemtic Name:5-[[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-ethyl-1,3-oxazole-4-carbonitrile
Openeye Name:5-[[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-ethyl-oxazole-4-carbonitrile
CAS Name:5-[[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-2-ethyl-4-oxazolecarbonitrile
IUPAC Name:5-[[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-2-ethyl-1,3-oxazole-4-carbonitrile
Traditional Name:5-[[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-2-ethyl-oxazole-4-carbonitrile
Formula: C18H21ClN4O2
MolecularWeight: 360.83794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C#N


Isomeric SMILES

CCC1=NC(=C(O1)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3)C#N


InChI

InChI=1S/C18H21ClN4O2/c1-2-17-22-15(11-20)18(25-17)21-12-16(23-7-9-24-10-8-23)13-5-3-4-6-14(13)19/h3-6,16,21H,2,7-10,12H2,1H3/t16-/m0/s1


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