N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCN1CCCC1CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O3/c1-2-20-9-5-6-12(20)11-18-16(21)10-15-17(22)19-13-7-3-4-8-14(13)23-15/h3-4,7-8,12,15H,2,5-6,9-11H2,1H3,(H,18,21)(H,19,22)