N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-amine CAS Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CNC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CNC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-27-20-9-7-18(8-10-20)22-24-21(25-28-22)15-23-19-11-13-26(14-12-19)16-17-5-3-2-4-6-17/h2-10,19,23H,11-16H2,1H3