4-tert-butyl-N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[(1-morpholinocyclohexyl)methylamino]ethyl]benzamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H39N3O3/c1-19(27-23(30)20-8-10-21(11-9-20)24(2,3)4)22(29)26-18-25(12-6-5-7-13-25)28-14-16-31-17-15-28/h8-11,19H,5-7,12-18H2,1-4H3,(H,26,29)(H,27,30)