3-[2-cyanoethyl-[4-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]phenyl]amino]propanenitrile Openeye Name: 3-[4-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]-N-(2-cyanoethyl)anilino]propanenitrile CAS Name: 3-[4-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]methyl]-N-(2-cyanoethyl)anilino]propanenitrile IUPAC Name: 3-[4-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]methyl]-N-(2-cyanoethyl)anilino]propanenitrile Traditional Name: 3-[4-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]methyl]-N-(2-cyanoethyl)anilino]propionitrile Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=CC=C(C=C3)N(CCC#N)CCC#N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=CC=C(C=C3)N(CCC#N)CCC#N

InChI

InChI=1S/C28H34N4O5/c1-21(33)25-10-11-26(34-2)28(35-3)27(25)37-20-24-19-31(16-17-36-24)18-22-6-8-23(9-7-22)32(14-4-12-29)15-5-13-30/h6-11,24H,4-5,14-20H2,1-3H3