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

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C26H30N4OS/c31-26(30-14-10-21(11-15-30)19-20-5-2-1-3-6-20)22-12-16-29(17-13-22)25-9-8-23(27-28-25)24-7-4-18-32-24/h1-9,18,21-22H,10-17,19H2