4-methoxy-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4/c1-18(2)21(26-22(28)19-7-9-20(30-3)10-8-19)23(29)25-17-24(11-5-4-6-12-24)27-13-15-31-16-14-27/h7-10,18,21H,4-6,11-17H2,1-3H3,(H,25,29)(H,26,28)