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

Systemtic Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-piperidinobenzyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27(18-20-12-6-7-13-21(20)28-16-8-3-9-17-28)23(29)15-14-22-25-26-24(30-22)19-10-4-2-5-11-19/h2,4-7,10-13H,3,8-9,14-18H2,1H3