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

Systemtic Name: 5-[4-[3-(3-methyl-4-methylsulfonyl-phenoxy)propyl]piperidin-1-yl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[4-[3-(3-methyl-4-methylsulfonyl-phenoxy)propyl]-1-piperidyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[4-[3-(3-methyl-4-methylsulfonylphenoxy)propyl]-1-piperidinyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[4-[3-(3-methyl-4-methylsulfonylphenoxy)propyl]piperidin-1-yl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[4-[3-(4-mesyl-3-methyl-phenoxy)propyl]piperidino]-3-propyl-1,2,4-oxadiazole Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCCC1=NOC(=N1)N2CCC(CC2)CCCOC3=CC(=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C21H31N3O4S/c1-4-6-20-22-21(28-23-20)24-12-10-17(11-13-24)7-5-14-27-18-8-9-19(16(2)15-18)29(3,25)26/h8-9,15,17H,4-7,10-14H2,1-3H3