N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-3-25-16-17(29-21-12-7-6-11-20(21)25)15-24(2)23(28)18-9-4-5-10-19(18)26-14-8-13-22(26)27/h4-7,9-12,17H,3,8,13-16H2,1-2H3