5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(4-methylthiazol-2-yl)methyl]benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(4-methyl-2-thiazolyl)methyl]benzamide IUPAC Name: 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H28ClN3O2S/c1-15-14-29-21(25-15)13-24-22(27)19-12-16(23)6-7-20(19)28-18-8-10-26(11-9-18)17-4-2-3-5-17/h6-7,12,14,17-18H,2-5,8-11,13H2,1H3,(H,24,27)