(4-phenethylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: (4-phenethylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (4-phenethylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)-4-piperidyl]methanone CAS Name: (4-phenethyl-1-piperazinyl)-[1-(6-phenyl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-[1-(6-phenylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-phenethylpiperazino)-[1-(6-phenylpyridazin-3-yl)-4-piperidyl]methanone Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O/c34-28(33-21-19-31(20-22-33)16-13-23-7-3-1-4-8-23)25-14-17-32(18-15-25)27-12-11-26(29-30-27)24-9-5-2-6-10-24/h1-12,25H,13-22H2