N-cyclopentyl-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O2/c27-21(23-18-6-2-3-7-18)16-26-22(28)13-12-20(24-26)17-8-10-19(11-9-17)25-14-4-1-5-15-25/h8-13,18H,1-7,14-16H2,(H,23,27)