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

Systemtic Name: N-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-2-17-8-10-18(11-9-17)22-25-21(29-26-22)16-27-14-12-20(13-15-27)24-23(28)19-6-4-3-5-7-19/h3-11,20H,2,12-16H2,1H3,(H,24,28)