5-[[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Openeye Name: 5-[[3-[(3-methoxyphenoxy)methyl]-1-piperidyl]methyl]-3-phenethyl-1,2,4-oxadiazole CAS Name: 5-[[3-[(3-methoxyphenoxy)methyl]-1-piperidinyl]methyl]-3-phenethyl-1,2,4-oxadiazole IUPAC Name: 5-[[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-3-phenethyl-1,2,4-oxadiazole Traditional Name: 5-[[3-[(3-methoxyphenoxy)methyl]piperidino]methyl]-3-phenethyl-1,2,4-oxadiazole Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2CCCN(C2)CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2CCCN(C2)CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-28-21-10-5-11-22(15-21)29-18-20-9-6-14-27(16-20)17-24-25-23(26-30-24)13-12-19-7-3-2-4-8-19/h2-5,7-8,10-11,15,20H,6,9,12-14,16-18H2,1H3