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

Systemtic Name: N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-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-prop-2-enylbenzamide IUPAC Name: N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O2/c1-2-15-31(26(33)22-11-7-4-8-12-22)20-25(32)30-18-16-29(17-19-30)24-14-13-23(27-28-24)21-9-5-3-6-10-21/h2-14H,1,15-20H2