1-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-N-phenyl-nipecotamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3/c28-22(24-16-8-2-1-3-9-16)15-7-6-12-27(13-15)14-19-25-20-17-10-4-5-11-18(17)30-21(20)23(29)26-19/h1-5,8-11,15H,6-7,12-14H2,(H,24,28)(H,25,26,29)