5-chloranyl-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thiolan-3-yl)piperidin-4-yl]amino]benzamide

Systemtic Name: 5-chloranyl-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thiolan-3-yl)piperidin-4-yl]amino]benzamide Openeye Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[methyl-(1-tetrahydrothiophen-3-yl-4-piperidyl)amino]benzamide CAS Name: 5-chloro-N-(5-methyl-2-pyridinyl)-2-[methyl-[1-(3-thiolanyl)-4-piperidinyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thiolan-3-yl)piperidin-4-yl]amino]benzamide Traditional Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[methyl-(1-tetrahydrothiophen-3-yl-4-piperidyl)amino]benzamide Formula: C23H29ClN4OS MolecularWeight: 445.02056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)N(C)C3CCN(CC3)C4CCSC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)N(C)C3CCN(CC3)C4CCSC4

InChI

InChI=1S/C23H29ClN4OS/c1-16-3-6-22(25-14-16)26-23(29)20-13-17(24)4-5-21(20)27(2)18-7-10-28(11-8-18)19-9-12-30-15-19/h3-6,13-14,18-19H,7-12,15H2,1-2H3,(H,25,26,29)