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1-ethanoyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide

1-ethanoyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]isonipecotamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4


InChI

InChI=1S/C22H27N5O2/c1-16(28)26-13-9-17(10-14-26)22(29)23-19-6-4-5-18(15-19)20-7-8-21(25-24-20)27-11-2-3-12-27/h4-8,15,17H,2-3,9-14H2,1H3,(H,23,29)


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