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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine Openeye Name: 3-phenyl-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-1,2,4-oxadiazol-5-amine CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine Traditional Name: [1-(4-methylbenzyl)-4-piperidyl]methyl-(3-phenyl-1,2,4-oxadiazol-5-yl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-17-7-9-19(10-8-17)16-26-13-11-18(12-14-26)15-23-22-24-21(25-27-22)20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3,(H,23,24,25)