3,4-dimethyl-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-3,4-dimethyl-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C22H33N3O3/c1-17-6-7-19(14-18(17)2)21(27)23-15-20(26)24-16-22(8-4-3-5-9-22)25-10-12-28-13-11-25/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,23,27)(H,24,26)