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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O/c1-3-23(12-15-7-9-21-10-8-15)13-18-14(2)24-19(22-18)16-5-4-6-17(20)11-16/h4-11H,3,12-13H2,1-2H3