2-(phenylmethyl)-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-(phenylmethyl)-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[4-(1-piperidyl)phenyl]pyridazin-3-one CAS Name: 2-(phenylmethyl)-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-piperidinophenyl)pyridazin-3-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22-14-13-21(23-25(22)17-18-7-3-1-4-8-18)19-9-11-20(12-10-19)24-15-5-2-6-16-24/h1,3-4,7-14H,2,5-6,15-17H2