N-(5-chloranylpyridin-2-yl)-5-methyl-2-[methyl-[1-(oxan-4-yl)piperidin-4-yl]amino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methyl-2-[methyl-[1-(oxan-4-yl)piperidin-4-yl]amino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methyl-2-[methyl-(1-tetrahydropyran-4-yl-4-piperidyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methyl-2-[methyl-[1-(4-oxanyl)-4-piperidinyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methyl-2-[methyl-[1-(oxan-4-yl)piperidin-4-yl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methyl-2-[methyl-(1-tetrahydropyran-4-yl-4-piperidyl)amino]benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C2CCN(CC2)C3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C2CCN(CC2)C3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-17-3-5-22(21(15-17)24(30)27-23-6-4-18(25)16-26-23)28(2)19-7-11-29(12-8-19)20-9-13-31-14-10-20/h3-6,15-16,19-20H,7-14H2,1-2H3,(H,26,27,30)