3-[2-[2-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]azepan-1-yl]ethanoylamino]benzamide

Systemtic Name: 3-[2-[2-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]azepan-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[2-oxo-3-[(4-phenylbenzoyl)amino]azepan-1-yl]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[2-oxo-3-[[oxo-(4-phenylphenyl)methyl]amino]-1-azepanyl]ethyl]amino]benzamide IUPAC Name: 3-[[2-[2-oxo-3-[(4-phenylbenzoyl)amino]azepan-1-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-keto-3-[(4-phenylbenzoyl)amino]azepan-1-yl]acetyl]amino]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C28H28N4O4/c29-26(34)22-9-6-10-23(17-22)30-25(33)18-32-16-5-4-11-24(28(32)36)31-27(35)21-14-12-20(13-15-21)19-7-2-1-3-8-19/h1-3,6-10,12-15,17,24H,4-5,11,16,18H2,(H2,29,34)(H,30,33)(H,31,35)