N-methyl-1-(4-methylphenyl)-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-(p-tolyl)-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-(4-methylphenyl)-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(4-methylbenzyl)-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-13-6-8-14(9-7-13)11-21(2)12-16-19-17(20-22-16)15-5-3-4-10-18-15/h3-10H,11-12H2,1-2H3