N-(3-chloranylpyridin-2-yl)-2-[[1-(2-methylpyridin-4-yl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-2-[[1-(2-methylpyridin-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(3-chloro-2-pyridyl)-2-[[1-(2-methyl-4-pyridyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(3-chloro-2-pyridinyl)-2-[[1-(2-methyl-4-pyridinyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(3-chloropyridin-2-yl)-2-[[1-(2-methylpyridin-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(3-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=C(C=CC=N4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=C(C=CC=N4)Cl

InChI

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