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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(2-methylpyridin-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(2-methyl-4-pyridyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(2-methyl-4-pyridinyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(2-methylpyridin-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(2-methyl-4-pyridyl)-4-piperidyl]methylamino]benzamide Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O/c1-17-14-20(8-11-26-17)30-12-9-18(10-13-30)15-27-22-5-3-2-4-21(22)24(31)29-23-7-6-19(25)16-28-23/h2-8,11,14,16,18,27H,9-10,12-13,15H2,1H3,(H,28,29,31)