3-chloranyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-morpholin-4-yl-aniline

Systemtic Name: 3-chloranyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-morpholin-4-yl-aniline Openeye Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-morpholino-aniline CAS Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-morpholinyl)aniline IUPAC Name: 3-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-morpholin-4-ylaniline Traditional Name: (3-chloro-2-morpholino-phenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-2-28-16-8-6-15(7-9-16)21-24-19(29-25-21)14-23-18-5-3-4-17(22)20(18)26-10-12-27-13-11-26/h3-9,23H,2,10-14H2,1H3