N-(5-chloranylpyridin-2-yl)-3-[[1-(1-thiophen-3-ylethyl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[[1-(1-thiophen-3-ylethyl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[[1-[1-(3-thienyl)ethyl]-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[1-[1-(3-thiophenyl)ethyl]-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[[1-(1-thiophen-3-ylethyl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[[1-[1-(3-thienyl)ethyl]-4-piperidyl]methylamino]benzamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)N2CCC(CC2)CNC3=CC=CC(=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CSC=C1)N2CCC(CC2)CNC3=CC=CC(=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

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