[1-[6-(4-chlorophenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[6-(4-chlorophenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[6-(4-chlorophenyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[6-(4-chlorophenyl)-3-pyridazinyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[6-(4-chlorophenyl)pyridazin-3-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[6-(4-chlorophenyl)pyridazin-3-yl]-4-piperidyl]-(4-methylpiperazino)methanone Formula: C21H26ClN5O MolecularWeight: 399.91704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN5O/c1-25-12-14-27(15-13-25)21(28)17-8-10-26(11-9-17)20-7-6-19(23-24-20)16-2-4-18(22)5-3-16/h2-7,17H,8-15H2,1H3