N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C17H23N3O3/c1-20(2)17(7-3-4-8-17)11-18-16(22)12-5-6-13-14(9-12)23-10-15(21)19-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,22)(H,19,21)