2-[4-(phenylmethyl)piperazin-1-yl]-N-(6-phenylpyridazin-3-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(6-phenylpyridazin-3-yl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(6-phenylpyridazin-3-yl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-(6-phenyl-3-pyridazinyl)acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(6-phenylpyridazin-3-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(6-phenylpyridazin-3-yl)acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c29-23(24-22-12-11-21(25-26-22)20-9-5-2-6-10-20)18-28-15-13-27(14-16-28)17-19-7-3-1-4-8-19/h1-12H,13-18H2,(H,24,26,29)