4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[(2-ethyl-1-piperidyl)methyl]-2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazole CAS Name: 4-[(2-ethyl-1-piperidinyl)methyl]-2-(4-methoxy-2,5-dimethylphenyl)-5-methyloxazole IUPAC Name: 4-[(2-ethylpiperidin-1-yl)methyl]-2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[(2-ethylpiperidino)methyl]-2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazole Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3C)OC)C)C

Isomeric SMILES

CCC1CCCCN1CC2=C(OC(=N2)C3=CC(=C(C=C3C)OC)C)C

InChI

InChI=1S/C21H30N2O2/c1-6-17-9-7-8-10-23(17)13-19-16(4)25-21(22-19)18-11-15(3)20(24-5)12-14(18)2/h11-12,17H,6-10,13H2,1-5H3