4-cyclohexyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-cyclohexyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-cyclohexyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 4-cyclohexyl-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-28(26(31)22-9-7-21(8-10-22)20-5-3-2-4-6-20)19-25(30)27-23-11-13-24(14-12-23)29-15-17-32-18-16-29/h7-14,20H,2-6,15-19H2,1H3,(H,27,30)