5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-(4-phenylmethoxyphenyl)-1,3-oxazole

Systemtic Name: 5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-(4-phenylmethoxyphenyl)-1,3-oxazole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]oxazole CAS Name: 5-methyl-4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2-(4-phenylmethoxyphenyl)oxazole IUPAC Name: 5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-(4-phenylmethoxyphenyl)-1,3-oxazole Traditional Name: 2-(4-benzoxyphenyl)-5-methyl-4-[2-[(2R)-2-methylpyrrolidino]ethyl]oxazole Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=C(OC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CCCN1CCC2=C(OC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O2/c1-18-7-6-15-26(18)16-14-23-19(2)28-24(25-23)21-10-12-22(13-11-21)27-17-20-8-4-3-5-9-20/h3-5,8-13,18H,6-7,14-17H2,1-2H3/t18-/m1/s1