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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N5O3/c1-3-15-32(27(34)22-9-11-23(35-2)12-10-22)20-26(33)31-18-16-30(17-19-31)25-14-13-24(28-29-25)21-7-5-4-6-8-21/h3-14H,1,15-20H2,2H3