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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-14-5-6-16-15(11-14)21(18(23)13-24-16)12-17(22)19-7-4-10-20-8-2-3-9-20/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,19,22)