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

Systemtic Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[6-(cyclopropylmethoxy)-4-[(3-methoxyphenyl)methyl]-3-oxo-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[6-(cyclopropylmethoxy)-3-keto-4-m-anisyl-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-31-21-9-5-6-19(12-21)13-26-14-22(32-17-18-10-11-18)15-27(16-23(26)28)25(30)24(29)20-7-3-2-4-8-20/h2-9,12,18,22H,10-11,13-17H2,1H3