6-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[(3R)-3-(4-methoxyanilino)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[(3R)-3-(4-methoxyanilino)-1-piperidinyl]-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[(3R)-3-(4-methoxyanilino)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-[(3R)-3-(p-anisidino)piperidine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCC[C@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-21-17(23)10-9-16(20-21)18(24)22-11-3-4-14(12-22)19-13-5-7-15(25-2)8-6-13/h5-8,14,19H,3-4,9-12H2,1-2H3/t14-/m1/s1