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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(1-thiophen-2-ylethyl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-[1-(2-thienyl)ethyl]-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(1-thiophen-2-ylethyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(1-thiophen-2-ylethyl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-[1-(2-thienyl)ethyl]-4-piperidyl]methylamino]benzamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CS1)N2CCC(CC2)CNC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4OS/c1-17(22-7-4-14-31-22)29-12-10-18(11-13-29)15-26-21-6-3-2-5-20(21)24(30)28-23-9-8-19(25)16-27-23/h2-9,14,16-18,26H,10-13,15H2,1H3,(H,27,28,30)