3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3OS/c1-25(17-18-9-3-5-11-20(18)26-15-7-2-8-16-26)23(27)14-13-22-24-19-10-4-6-12-21(19)28-22/h3-6,9-12H,2,7-8,13-17H2,1H3