2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-25(15-18-9-3-5-11-20(18)26-13-7-2-8-14-26)23(27)17-28-16-22-24-19-10-4-6-12-21(19)29-22/h3-6,9-12H,2,7-8,13-17H2,1H3