1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-phenyl-isonipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c27-21-12-15-30-20-9-5-4-8-19(20)26(21)16-22(28)25-13-10-17(11-14-25)23(29)24-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,24,29)