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

Systemtic Name: (4-pentan-2-ylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: [4-(1-methylbutyl)piperazin-1-yl]-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: (4-pentan-2-yl-1-piperazinyl)-[1-(6-thiophen-2-yl-3-pyridazinyl)-4-piperidinyl]methanone IUPAC Name: (4-pentan-2-ylpiperazin-1-yl)-[1-(6-thiophen-2-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: [4-(1-methylbutyl)piperazino]-[1-[6-(2-thienyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CCCC(C)N1CCN(CC1)C(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C23H33N5OS/c1-3-5-18(2)26-13-15-28(16-14-26)23(29)19-9-11-27(12-10-19)22-8-7-20(24-25-22)21-6-4-17-30-21/h4,6-8,17-19H,3,5,9-16H2,1-2H3