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

Systemtic Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[2-(1-piperidyl)phenyl]-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[2-(1-piperidinyl)phenyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(2-piperidinobenzyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H24N4OS/c1-23(15-19-21-20(22-25-19)18-10-7-13-26-18)14-16-8-3-4-9-17(16)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3