N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-piperidyl)ethanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-ylethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-piperidinoethyl)amine Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)CC2=NC(=NO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCN1CCCCC1)CC2=NC(=NO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN4O/c1-22(11-12-23-9-5-2-6-10-23)14-18-20-17(21-24-18)13-15-7-3-4-8-16(15)19/h3-4,7-8H,2,5-6,9-14H2,1H3