4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H22N4O3/c1-20-17(24)15-10-22(13-6-2-3-7-14(13)25-15)11-16(23)21-18(12-19)8-4-5-9-18/h2-3,6-7,15H,4-5,8-11H2,1H3,(H,20,24)(H,21,23)