4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-[3-(2-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-methylpiperidino)propyl]-4-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CSC3=NN=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CSC3=NN=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H34N4OS/c1-21-7-11-24(12-8-21)26-15-16-27(31-30-26)34-20-23-9-13-25(14-10-23)28(33)29-17-5-19-32-18-4-3-6-22(32)2/h7-16,22H,3-6,17-20H2,1-2H3,(H,29,33)