[5-[(5-chloranylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [5-[(5-chloranylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [5-[(5-chloro-3-pyridyl)oxymethyl]isoxazol-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [5-[(5-chloro-3-pyridinyl)oxymethyl]-3-isoxazolyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [5-[(5-chloropyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [5-[(5-chloro-3-pyridyl)oxymethyl]isoxazol-3-yl]-(4-cyclopentylpiperazino)methanone Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=NOC(=C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C19H23ClN4O3/c20-14-9-16(12-21-11-14)26-13-17-10-18(22-27-17)19(25)24-7-5-23(6-8-24)15-3-1-2-4-15/h9-12,15H,1-8,13H2