N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-2-pyridin-2-ylethanamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)CCC3=CC=CC=N3

InChI

InChI=1S/C19H20ClN3O/c1-14-18(13-23(2)12-10-17-5-3-4-11-21-17)22-19(24-14)15-6-8-16(20)9-7-15/h3-9,11H,10,12-13H2,1-2H3