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

Systemtic Name: 2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCCN3CCCC3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCCN3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-3-17-20(25)23(16-13-15(2)7-8-18(16)26-17)14-19(24)21-9-6-12-22-10-4-5-11-22/h7-8,13,17H,3-6,9-12,14H2,1-2H3,(H,21,24)