3-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-19-15-17-30(18-16-19)25-13-12-24(28-29-25)21-6-8-22(9-7-21)27-26(31)14-5-20-3-10-23(32-2)11-4-20/h3-4,6-13,19H,5,14-18H2,1-2H3,(H,27,31)