N-[(2-chlorophenyl)methyl]-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[6-[4-(1-piperidyl)phenyl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[6-[4-(1-piperidinyl)phenyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-(4-piperidin-1-ylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[6-(4-piperidinophenyl)pyridazin-3-yl]thio]acetamide Formula: C24H25ClN4OS MolecularWeight: 452.9995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4OS/c25-21-7-3-2-6-19(21)16-26-23(30)17-31-24-13-12-22(27-28-24)18-8-10-20(11-9-18)29-14-4-1-5-15-29/h2-3,6-13H,1,4-5,14-17H2,(H,26,30)