3-[3-[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazin-6-one

Systemtic Name: 3-[3-[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-1H-pyridazin-6-one Openeye Name: 3-[3-[3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-1H-pyridazin-6-one CAS Name: 3-[3-[3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-1H-pyridazin-6-one IUPAC Name: 3-[3-[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-1H-pyridazin-6-one Traditional Name: 3-[3-keto-3-[3-[2-(3-methoxyphenyl)ethyl]piperidino]propyl]-1H-pyridazin-6-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)CCC3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)CCC3=NNC(=O)C=C3

InChI

InChI=1S/C21H27N3O3/c1-27-19-6-2-4-16(14-19)7-8-17-5-3-13-24(15-17)21(26)12-10-18-9-11-20(25)23-22-18/h2,4,6,9,11,14,17H,3,5,7-8,10,12-13,15H2,1H3,(H,23,25)