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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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