N-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]ethanamine CAS Name: N-[[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]methyl]ethanamine IUPAC Name: N-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCNCC1=CN=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-21-13-16-9-10-19(22-14-16)24-12-11-18-15(2)25-20(23-18)17-7-5-4-6-8-17/h4-10,14,21H,3,11-13H2,1-2H3