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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-piperidin-1-ylphenyl)methanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-[2-(1-piperidyl)phenyl]methanamine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-[2-(1-piperidinyl)phenyl]methanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(2-piperidin-1-ylphenyl)methanamine Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-piperidinobenzyl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O2/c1-26(16-19-8-4-5-9-21(19)27-14-6-3-7-15-27)17-22-24-23(25-29-22)18-10-12-20(28-2)13-11-18/h4-5,8-13H,3,6-7,14-17H2,1-2H3