N'-oxidanyl-N-(2-oxidanylideneazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide

Systemtic Name: N'-oxidanyl-N-(2-oxidanylideneazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide Openeye Name: 4-(hydroxyamino)-4-oxo-N-(2-oxoazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butanamide CAS Name: N'-hydroxy-N-(2-oxo-3-azepanyl)-2-[4-(4-phenylphenyl)-1-imidazolyl]butanediamide IUPAC Name: N'-hydroxy-N-(2-oxoazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-(2-ketoazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butyramide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C(CC(=O)NO)N2C=C(N=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C(CC(=O)NO)N2C=C(N=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4/c31-23(29-34)14-22(25(33)28-20-8-4-5-13-26-24(20)32)30-15-21(27-16-30)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-12,15-16,20,22,34H,4-5,8,13-14H2,(H,26,32)(H,28,33)(H,29,31)