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

Systemtic Name: N-[4-[(1-morpholin-4-ylcyclohexyl)methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[(1-morpholinocyclohexyl)methylamino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[1-(4-morpholinyl)cyclohexyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(1-morpholin-4-ylcyclohexyl)methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(1-morpholinocyclohexyl)methylamino]propyl]benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-18(24-21(27)19-8-4-2-5-9-19)16-20(26)23-17-22(10-6-3-7-11-22)25-12-14-28-15-13-25/h2,4-5,8-9,18H,3,6-7,10-17H2,1H3,(H,23,26)(H,24,27)