3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclohexyl-propanamide Openeye Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-cyclohexyl-propanamide CAS Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-cyclohexylpropanamide IUPAC Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclohexylpropanamide Traditional Name: 3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-cyclohexyl-propionamide Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H28ClN3OS/c22-16-6-7-19-18(14-16)24-21(27-19)15-8-11-25(12-9-15)13-10-20(26)23-17-4-2-1-3-5-17/h6-7,14-15,17H,1-5,8-13H2,(H,23,26)