2-[1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[1-[4-(dimethylamino)benzoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[1-[(4-dimethylaminophenyl)-oxomethyl]-3-piperidinyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[1-[4-(dimethylamino)benzoyl]piperidin-3-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[1-[4-(dimethylamino)benzoyl]-3-piperidyl]-6-(2-thienyl)pyridazin-3-one Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c1-24(2)17-9-7-16(8-10-17)22(28)25-13-3-5-18(15-25)26-21(27)12-11-19(23-26)20-6-4-14-29-20/h4,6-12,14,18H,3,5,13,15H2,1-2H3