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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-amine Traditional Name: [1-(2-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=CC=C1CN2CCC(CC2)CNC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNC3=NC(=NO3)C4=CC=CC=C4

InChI

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