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1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-oxazol-2-yl]phenyl]phenyl]ethanone

1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-oxazol-2-yl]phenyl]phenyl]ethanone

Systemtic Name:1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-oxazol-2-yl]phenyl]phenyl]ethanone
Openeye Name:1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]oxazol-2-yl]phenyl]phenyl]ethanone
CAS Name:1-[4-[4-[5-methyl-4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2-oxazolyl]phenyl]phenyl]ethanone
IUPAC Name:1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1,3-oxazol-2-yl]phenyl]phenyl]ethanone
Traditional Name:1-[4-[4-[5-methyl-4-[2-[(2R)-2-methylpyrrolidino]ethyl]oxazol-2-yl]phenyl]phenyl]ethanone
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O2/c1-17-5-4-15-27(17)16-14-24-19(3)29-25(26-24)23-12-10-22(11-13-23)21-8-6-20(7-9-21)18(2)28/h6-13,17H,4-5,14-16H2,1-3H3/t17-/m1/s1


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