2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-5-[(3S)-3-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[(3S)-3-piperidyl]-1,3,4-oxadiazole Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)C3CCCNC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)[C@H]3CCCNC3)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-10-7-12(4-5-13(10)16)20-9-14-18-19-15(21-14)11-3-2-6-17-8-11/h4-5,7,11,17H,2-3,6,8-9H2,1H3/t11-/m0/s1