N-methyl-1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine

Systemtic Name: N-methyl-1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine Openeye Name: N-methyl-1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]methanamine CAS Name: N-methyl-1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]methanamine IUPAC Name: N-methyl-1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine Traditional Name: methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-[(1-piperidinocyclohexyl)methyl]amine Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)COC2=CC=CC=C2)CC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CN(CC1=NC(=NO1)COC2=CC=CC=C2)CC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H34N4O2/c1-26(19-23(13-7-3-8-14-23)27-15-9-4-10-16-27)17-22-24-21(25-29-22)18-28-20-11-5-2-6-12-20/h2,5-6,11-12H,3-4,7-10,13-19H2,1H3