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

Systemtic Name: 2-methoxy-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-10-6-5-9-19(20)22(28)24-16-18-11-13-27(14-12-18)23-25-21(26-30-23)15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,24,28)