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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NN=C(O4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NN=C(O4)C

InChI

InChI=1S/C24H28N4O2/c1-3-22(29)28(21-12-8-5-9-13-21)24(23-26-25-19(2)30-23)14-16-27(17-15-24)18-20-10-6-4-7-11-20/h4-13H,3,14-18H2,1-2H3