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

Systemtic Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine Openeye Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]ethanamine CAS Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-(2-morpholinobenzyl)amine Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H30N4O2/c1-15(18-21-19(22-26-18)20(2,3)4)23(5)14-16-8-6-7-9-17(16)24-10-12-25-13-11-24/h6-9,15H,10-14H2,1-5H3