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

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-piperidin-1-ylphenyl)methanamine Openeye Name: N-methyl-1-[2-(1-piperidyl)phenyl]-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-[2-(1-piperidinyl)phenyl]methanamine IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-piperidin-1-ylphenyl)methanamine Traditional Name: methyl-(2-piperidinobenzyl)-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H28N4O/c1-18-10-12-19(13-11-18)23-24-22(28-25-23)17-26(2)16-20-8-4-5-9-21(20)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3