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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(1-pyridin-4-ylethyl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-[1-(4-pyridyl)ethyl]-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(1-pyridin-4-ylethyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(1-pyridin-4-ylethyl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-[1-(4-pyridyl)ethyl]-4-piperidyl]methylamino]benzamide Formula: C25H28ClN5O MolecularWeight: 449.97572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O/c1-18(20-8-12-27-13-9-20)31-14-10-19(11-15-31)16-28-23-5-3-2-4-22(23)25(32)30-24-7-6-21(26)17-29-24/h2-9,12-13,17-19,28H,10-11,14-16H2,1H3,(H,29,30,32)