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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-piperidyl)aniline CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-ylaniline Traditional Name: (2-piperidinophenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-2-27-18-12-10-17(11-13-18)22-24-21(28-25-22)16-23-19-8-4-5-9-20(19)26-14-6-3-7-15-26/h4-5,8-13,23H,2-3,6-7,14-16H2,1H3