(4-cyclopentylpiperazin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[5-[(2,6-dimethylphenoxy)methyl]-3-isoxazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-16-6-5-7-17(2)21(16)27-15-19-14-20(23-28-19)22(26)25-12-10-24(11-13-25)18-8-3-4-9-18/h5-7,14,18H,3-4,8-13,15H2,1-2H3