2-oxidanylidene-N-[4-[[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]phenyl]methyl]phenyl]azepane-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]phenyl]methyl]phenyl]azepane-1-carboxamide Openeye Name: 2-oxo-N-[4-[[4-[(2-oxoazepane-1-carbonyl)amino]phenyl]methyl]phenyl]azepane-1-carboxamide CAS Name: 2-oxo-N-[4-[[4-[[oxo-(2-oxo-1-azepanyl)methyl]amino]phenyl]methyl]phenyl]-1-azepanecarboxamide IUPAC Name: 2-oxo-N-[4-[[4-[(2-oxoazepane-1-carbonyl)amino]phenyl]methyl]phenyl]azepane-1-carboxamide Traditional Name: 2-keto-N-[4-[4-[(2-ketoazepane-1-carbonyl)amino]benzyl]phenyl]azepane-1-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4=O

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4=O

InChI

InChI=1S/C27H32N4O4/c32-24-7-3-1-5-17-30(24)26(34)28-22-13-9-20(10-14-22)19-21-11-15-23(16-12-21)29-27(35)31-18-6-2-4-8-25(31)33/h9-16H,1-8,17-19H2,(H,28,34)(H,29,35)