[1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(6-morpholinopyridazin-3-yl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(6-morpholinopyridazin-3-yl)-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H32N6O2/c31-24(30-14-12-27(13-15-30)21-4-2-1-3-5-21)20-8-10-28(11-9-20)22-6-7-23(26-25-22)29-16-18-32-19-17-29/h1-7,20H,8-19H2