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

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(4-piperidinoanilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-24-23(29)21-15-27(19-7-3-4-8-20(19)30-21)16-22(28)25-17-9-11-18(12-10-17)26-13-5-2-6-14-26/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,24,29)(H,25,28)/t21-/m1/s1