ethyl 1-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxylate CAS Name: 1-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]nipecotic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O4/c1-2-25-19(24)12-6-5-9-22(10-12)11-15-20-16-13-7-3-4-8-14(13)26-17(16)18(23)21-15/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,20,21,23)