2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(1-benzyl-4-piperidyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-26(17-23-25-20-9-5-6-10-21(20)29-23)16-22(28)24-19-11-13-27(14-12-19)15-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,24,28)