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

Systemtic Name: [1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-17-8-10-20(11-9-17)23-24-21(28-25-23)16-26-14-12-19(13-15-26)22(27)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3