2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C23H33N5O3/c1-26(17-22(30)27(2)23(18-24)10-4-3-5-11-23)16-21(29)25-19-6-8-20(9-7-19)28-12-14-31-15-13-28/h6-9H,3-5,10-17H2,1-2H3,(H,25,29)