(4-piperidin-1-ylpiperidin-1-yl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]methanone

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]methanone Traditional Name: (4-piperidinopiperidino)-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]methanone Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H33N5O/c31-25(30-18-12-22(13-19-30)28-14-2-1-3-15-28)21-8-6-20(7-9-21)23-10-11-24(27-26-23)29-16-4-5-17-29/h6-11,22H,1-5,12-19H2