N-[4-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O5/c25-17(13-24-11-3-1-2-6-18(24)26)22-23-19(27)14-7-9-15(10-8-14)21-20(28)16-5-4-12-29-16/h4-5,7-10,12H,1-3,6,11,13H2,(H,21,28)(H,22,25)(H,23,27)