1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1,4-diazepan-1-yl]-3-phenyl-propane-1,2-dione

Systemtic Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1,4-diazepan-1-yl]-3-phenyl-propane-1,2-dione Openeye Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-3-phenyl-propane-1,2-dione CAS Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-3-phenylpropane-1,2-dione IUPAC Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-3-phenylpropane-1,2-dione Traditional Name: 1-[6-(cyclopropylmethoxy)-3-keto-4-m-anisyl-1,4-diazepan-1-yl]-3-phenyl-propane-1,2-dione Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C(=O)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C(=O)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C26H30N2O5/c1-32-22-9-5-8-21(12-22)14-27-15-23(33-18-20-10-11-20)16-28(17-25(27)30)26(31)24(29)13-19-6-3-2-4-7-19/h2-9,12,20,23H,10-11,13-18H2,1H3