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

Systemtic Name: 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-benzyl-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(25-17-19-7-3-1-4-8-19)18-28-24(30)14-13-22(26-28)20-9-11-21(12-10-20)27-15-5-2-6-16-27/h1,3-4,7-14H,2,5-6,15-18H2,(H,25,29)