3-[3-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-[3-(4-methoxyanilino)-1-piperidyl]-3-oxo-propyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[3-(4-methoxyanilino)-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[3-(4-methoxyanilino)piperidin-1-yl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-keto-3-[3-(p-anisidino)piperidino]propyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C19H26N4O3/c1-26-17-8-4-14(5-9-17)20-16-3-2-12-23(13-16)19(25)11-7-15-6-10-18(24)22-21-15/h4-5,8-9,16,20H,2-3,6-7,10-13H2,1H3,(H,22,24)