[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: [1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-chloropyridazin-3-yl)piperidin-3-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-[4-(2-phenoxyethyl)piperazino]methanone Formula: C22H28ClN5O2 MolecularWeight: 429.94302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H28ClN5O2/c23-20-8-9-21(25-24-20)28-10-4-5-18(17-28)22(29)27-13-11-26(12-14-27)15-16-30-19-6-2-1-3-7-19/h1-3,6-9,18H,4-5,10-17H2