2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O4/c29-20(26-18-10-4-2-8-16(18)23(30)27-12-6-1-7-13-27)14-28-15-25-21-17-9-3-5-11-19(17)32-22(21)24(28)31/h2-5,8-11,15H,1,6-7,12-14H2,(H,26,29)