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2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name:2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide
Openeye Name:2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide
CAS Name:2-[[(1R)-1-cyanoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-[[(1R)-1-cyanoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
Traditional Name:2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2


Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2


InChI

InChI=1S/C16H22N4O2/c1-13(11-17)19(2)12-16(21)18-14-3-5-15(6-4-14)20-7-9-22-10-8-20/h3-6,13H,7-10,12H2,1-2H3,(H,18,21)/t13-/m1/s1


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