N-methyl-4-[[methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H36N4O3/c1-24-22(29)20-8-6-19(7-9-20)16-26(2)17-21(28)25-18-23(10-4-3-5-11-23)27-12-14-30-15-13-27/h6-9H,3-5,10-18H2,1-2H3,(H,24,29)(H,25,28)