2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-21(16-25-19-10-4-5-11-20(19)28-15-12-22(25)27)24-17-23(13-6-7-14-23)18-8-2-1-3-9-18/h1-5,8-11H,6-7,12-17H2,(H,24,26)