1-[2-[[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[[4-[2-furanyl(oxo)methyl]-1,4-diazepan-1-yl]methyl]-4-morpholinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]methyl]morpholin-4-yl]-2-phenoxyethanone Traditional Name: 1-[2-[[4-(2-furoyl)-1,4-diazepan-1-yl]methyl]morpholino]-2-phenoxy-ethanone Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CO2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CO2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O5/c27-22(18-31-19-6-2-1-3-7-19)26-13-15-29-20(17-26)16-24-9-5-10-25(12-11-24)23(28)21-8-4-14-30-21/h1-4,6-8,14,20H,5,9-13,15-18H2