N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]cyclobutanecarboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H24N4O/c25-20(16-5-4-6-16)21-17-9-7-15(8-10-17)18-11-12-19(23-22-18)24-13-2-1-3-14-24/h7-12,16H,1-6,13-14H2,(H,21,25)