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

Systemtic Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: ethyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-(4-pyridylmethyl)amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-6-25(13-18-9-11-23-12-10-18)14-20-17(4)27-22(24-20)19-7-8-21(26-5)16(3)15(19)2/h7-12H,6,13-14H2,1-5H3