[1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-28-20-10-8-19(9-11-20)23-24-21(29-25-23)16-26-14-12-18(13-15-26)22(27)17-6-4-3-5-7-17/h3-11,18H,2,12-16H2,1H3