N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)18-9-7-16(8-10-18)15-26(4)20(27)12-11-19-24-21(25-28-19)17-6-5-13-23-14-17/h5-10,13-14H,11-12,15H2,1-4H3