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

Systemtic Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]-pyrrolidino-methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H24N2O3/c1-16-5-11-20(12-6-16)27-15-21-17(2)28-22(24-21)18-7-9-19(10-8-18)23(26)25-13-3-4-14-25/h5-12H,3-4,13-15H2,1-2H3