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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-19-10-12-20(13-11-19)25-27-26-23(31-25)14-15-24(30)28(2)18-21-8-4-5-9-22(21)29-16-6-3-7-17-29/h4-5,8-13H,3,6-7,14-18H2,1-2H3