6-[(3-methoxyphenyl)methoxy]-4-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CCC4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CCC4=NNC(=O)CC4

InChI

InChI=1S/C28H34N4O5/c1-36-24-9-5-8-22(16-24)20-37-25-17-31(15-14-21-6-3-2-4-7-21)28(35)19-32(18-25)27(34)13-11-23-10-12-26(33)30-29-23/h2-9,16,25H,10-15,17-20H2,1H3,(H,30,33)