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

Systemtic Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-[2-(1-piperidyl)phenyl]-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[2-(1-piperidinyl)phenyl]-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(2-piperidinobenzyl)-[[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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