N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-phenyl-acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-18-13-15-28(16-14-18)23-12-11-22(26-27-23)20-7-9-21(10-8-20)25-24(29)17-19-5-3-2-4-6-19/h2-12,18H,13-17H2,1H3,(H,25,29)