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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

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