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

Systemtic Name: 2-methoxy-N-[3-[(1-morpholin-4-ylcyclohexyl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[(1-morpholinocyclohexyl)methylamino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[1-(4-morpholinyl)cyclohexyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(1-morpholin-4-ylcyclohexyl)methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(1-morpholinocyclohexyl)methylamino]propyl]-2-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-28-19-8-4-3-7-18(19)21(27)23-12-9-20(26)24-17-22(10-5-2-6-11-22)25-13-15-29-16-14-25/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,23,27)(H,24,26)