[4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]-piperidino-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C24H26N2O3/c1-17-6-12-21(13-7-17)28-16-22-18(2)29-23(25-22)19-8-10-20(11-9-19)24(27)26-14-4-3-5-15-26/h6-13H,3-5,14-16H2,1-2H3