N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]benzamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)CN(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)CN(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N5O2/c36-29(23-35(22-24-10-4-1-5-11-24)30(37)26-14-8-3-9-15-26)34-20-18-33(19-21-34)28-17-16-27(31-32-28)25-12-6-2-7-13-25/h1-17H,18-23H2