2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-6-yl)-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H25N3O3/c26-21(13-16-8-9-20-18(12-16)23-22(27)15-28-20)24-19(14-25-10-4-5-11-25)17-6-2-1-3-7-17/h1-3,6-9,12,19H,4-5,10-11,13-15H2,(H,23,27)(H,24,26)