3-[(4-methoxyphenyl)-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-4-methoxy-anilino)propionamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-30-20-7-5-19(6-8-20)26(12-9-21(24)28)17-22(29)25-18-23(10-3-2-4-11-23)27-13-15-31-16-14-27/h5-8H,2-4,9-18H2,1H3,(H2,24,28)(H,25,29)