4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(2-piperidinoethyl)benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCN4CCCCC4)C

InChI

InChI=1S/C26H31N3O3/c1-19-6-12-23(13-7-19)31-18-24-20(2)32-26(28-24)22-10-8-21(9-11-22)25(30)27-14-17-29-15-4-3-5-16-29/h6-13H,3-5,14-18H2,1-2H3,(H,27,30)