(3-phenylpyrrolidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (3-phenylpyrrolidino)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(C2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(C2)C3=CC=CC=C3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C24H26N4OS/c29-24(28-15-12-20(17-28)18-5-2-1-3-6-18)19-10-13-27(14-11-19)23-9-8-21(25-26-23)22-7-4-16-30-22/h1-9,16,19-20H,10-15,17H2