2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)CC(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NCC1(CCCCC1)N2CCOCC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H34N4O3/c1-22(14-18(25)21-16-5-6-16)13-17(24)20-15-19(7-3-2-4-8-19)23-9-11-26-12-10-23/h16H,2-15H2,1H3,(H,20,24)(H,21,25)