N-[(3-methoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxamide Traditional Name: N-m-anisyl-1-[6-(4-methoxyphenyl)pyridazin-3-yl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-31-21-8-6-19(7-9-21)23-10-11-24(28-27-23)29-14-12-20(13-15-29)25(30)26-17-18-4-3-5-22(16-18)32-2/h3-11,16,20H,12-15,17H2,1-2H3,(H,26,30)