N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: N-[3-[6-(4-methylpiperidino)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)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCC(CC3)C

InChI

InChI=1S/C19H24N4O/c1-3-19(24)20-16-6-4-5-15(13-16)17-7-8-18(22-21-17)23-11-9-14(2)10-12-23/h4-8,13-14H,3,9-12H2,1-2H3,(H,20,24)