N-(3-acetamidophenyl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[6-(o-tolyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[6-(2-methylphenyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[6-(o-tolyl)pyridazin-3-yl]isonipecotamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H27N5O2/c1-17-6-3-4-9-22(17)23-10-11-24(29-28-23)30-14-12-19(13-15-30)25(32)27-21-8-5-7-20(16-21)26-18(2)31/h3-11,16,19H,12-15H2,1-2H3,(H,26,31)(H,27,32)