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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-cyclopropyl-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(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H29N5O3/c1-35-23-11-7-21(8-12-23)27(34)32(22-9-10-22)19-26(33)31-17-15-30(16-18-31)25-14-13-24(28-29-25)20-5-3-2-4-6-20/h2-8,11-14,22H,9-10,15-19H2,1H3