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

Systemtic Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-methylthiazol-5-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-methyl-5-thiazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-methylthiazol-5-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=C(N=CS3)C)C4=NN=C(O4)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=C(N=CS3)C)C4=NN=C(O4)COC

InChI

InChI=1S/C24H31N5O3S/c1-4-22(30)29(19-8-6-5-7-9-19)24(23-27-26-21(32-23)16-31-3)11-14-28(15-12-24)13-10-20-18(2)25-17-33-20/h5-9,17H,4,10-16H2,1-3H3