3-cyclopentyl-1-[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]piperazino]propan-1-one Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H33N3O4/c1-18-23(19(2)32-26-18)17-31-22-10-8-21(9-11-22)25(30)28-15-13-27(14-16-28)24(29)12-7-20-5-3-4-6-20/h8-11,20H,3-7,12-17H2,1-2H3