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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzyl-1-piperidyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzylpiperidin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzylpiperidino)-N-methyl-acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-25(16-22-24-20-9-5-6-10-21(20)28-22)23(27)17-26-13-11-19(12-14-26)15-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3