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

Systemtic Name: 5-chloranyl-N-(5-methylpyridin-2-yl)-2-[[1-(thiolan-3-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-tetrahydrothiophen-3-yl-4-piperidyl)methylamino]benzamide CAS Name: 5-chloro-N-(5-methyl-2-pyridinyl)-2-[[1-(3-thiolanyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: 5-chloro-N-(5-methylpyridin-2-yl)-2-[[1-(thiolan-3-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[(1-tetrahydrothiophen-3-yl-4-piperidyl)methylamino]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)NCC3CCN(CC3)C4CCSC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NCC3CCN(CC3)C4CCSC4

InChI

InChI=1S/C23H29ClN4OS/c1-16-2-5-22(26-13-16)27-23(29)20-12-18(24)3-4-21(20)25-14-17-6-9-28(10-7-17)19-8-11-30-15-19/h2-5,12-13,17,19,25H,6-11,14-15H2,1H3,(H,26,27,29)