N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-4-morpholin-4-yl-aniline

Systemtic Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-4-morpholin-4-yl-aniline Openeye Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-4-morpholino-aniline CAS Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-4-(4-morpholinyl)aniline IUPAC Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-4-morpholin-4-ylaniline Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(2-methyl-4-morpholino-phenyl)amine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(C)C3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(C)C3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C19H28N4O2/c1-13-12-15(23-8-10-24-11-9-23)6-7-16(13)20-14(2)17-21-18(22-25-17)19(3,4)5/h6-7,12,14,20H,8-11H2,1-5H3