2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(17-26-19-10-4-5-11-21(19)29-15-12-23(26)28)24-16-20(25-13-6-7-14-25)18-8-2-1-3-9-18/h1-5,8-11,20H,6-7,12-17H2,(H,24,27)