5-chloranyl-N-(5-methylpyridin-2-yl)-2-[[1-(thian-4-yl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-methylpyridin-2-yl)-2-[[1-(thian-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)methylamino]benzamide CAS Name: 5-chloro-N-(5-methyl-2-pyridinyl)-2-[[1-(4-thianyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: 5-chloro-N-(5-methylpyridin-2-yl)-2-[[1-(thian-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)methylamino]benzamide Formula: C24H31ClN4OS MolecularWeight: 459.04714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NCC3CCN(CC3)C4CCSCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NCC3CCN(CC3)C4CCSCC4

InChI

InChI=1S/C24H31ClN4OS/c1-17-2-5-23(27-15-17)28-24(30)21-14-19(25)3-4-22(21)26-16-18-6-10-29(11-7-18)20-8-12-31-13-9-20/h2-5,14-15,18,20,26H,6-13,16H2,1H3,(H,27,28,30)