N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H28N4O/c27-22(17-8-3-4-9-17)23-19-11-7-10-18(16-19)20-12-13-21(25-24-20)26-14-5-1-2-6-15-26/h7,10-13,16-17H,1-6,8-9,14-15H2,(H,23,27)