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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

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