2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(1-ethyl-4-piperidyl)acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H30N4OS/c1-2-24-12-9-17(10-13-24)22-20(26)15-25-11-5-6-16(14-25)21-23-18-7-3-4-8-19(18)27-21/h3-4,7-8,16-17H,2,5-6,9-15H2,1H3,(H,22,26)/t16-/m1/s1