3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-27-14-7-16-31(27)24-12-6-11-22(18-24)28(33)29-15-17-30-19-23-10-4-5-13-25(23)34-26(20-30)21-8-2-1-3-9-21/h1-6,8-13,18,26H,7,14-17,19-20H2,(H,29,33)