N-(5-chloranylpyridin-2-yl)-2-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methylamino]benzamide Formula: C24H32ClN5O MolecularWeight: 441.99678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H32ClN5O/c1-29-12-10-20(11-13-29)30-14-8-18(9-15-30)16-26-22-5-3-2-4-21(22)24(31)28-23-7-6-19(25)17-27-23/h2-7,17-18,20,26H,8-16H2,1H3,(H,27,28,31)