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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]propanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]propanamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H24N4O/c1-2-19(24)20-16-9-7-8-15(14-16)17-10-11-18(22-21-17)23-12-5-3-4-6-13-23/h7-11,14H,2-6,12-13H2,1H3,(H,20,24)