3-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(3S)-3-(6-methoxy-2-naphthoyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C22H23N3O4/c1-29-18-7-6-14-11-16(5-4-15(14)12-18)21(27)17-3-2-10-25(13-17)22(28)19-8-9-20(26)24-23-19/h4-7,11-12,17H,2-3,8-10,13H2,1H3,(H,24,26)/t17-/m0/s1