4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N4O3S/c1-21-8-10-22(11-9-21)18-28-32-30(38-33-28)37-27-19-24(12-13-26(27)36-2)29(35)31-25-14-16-34(17-15-25)20-23-6-4-3-5-7-23/h3-13,19,25H,14-18,20H2,1-2H3,(H,31,35)