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

Systemtic Name: N-[4-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-oxoazepan-1-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2-ketoazepan-1-yl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c24-18(14-23-11-3-1-2-6-19(23)25)21-13-15-7-9-16(10-8-15)22-20(26)17-5-4-12-27-17/h4-5,7-10,12H,1-3,6,11,13-14H2,(H,21,24)(H,22,26)