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

Systemtic Name: 2-methyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-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=C1C(=O)NC(C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C24H37N3O3/c1-18(2)21(26-22(28)20-10-6-5-9-19(20)3)23(29)25-17-24(11-7-4-8-12-24)27-13-15-30-16-14-27/h5-6,9-10,18,21H,4,7-8,11-17H2,1-3H3,(H,25,29)(H,26,28)