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

Systemtic Name: 3-methyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C24H37N3O3/c1-18(2)21(26-22(28)20-9-7-8-19(3)16-20)23(29)25-17-24(10-5-4-6-11-24)27-12-14-30-15-13-27/h7-9,16,18,21H,4-6,10-15,17H2,1-3H3,(H,25,29)(H,26,28)