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

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(5-ethylpyridin-2-yl)-N-methyl-methanamine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-(5-ethyl-2-pyridyl)-N-methyl-methanamine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-(5-ethyl-2-pyridinyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(5-ethylpyridin-2-yl)-N-methylmethanamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O/c1-4-15-5-10-18(22-11-15)12-24(3)13-19-14(2)25-20(23-19)16-6-8-17(21)9-7-16/h5-11H,4,12-13H2,1-3H3