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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-18-11-13-30(14-12-18)25-10-8-22(28-29-25)20-5-4-6-21(17-20)27-26(31)16-19-7-9-23(32-2)24(15-19)33-3/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,27,31)