3-cyclopentyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

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