1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-benzofuro[3,2-d]pyrimidinyl)-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C(=O)NCCC5=CC=CS5

Isomeric SMILES

C1CC(CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C22H22N4O2S/c27-22(23-10-9-16-6-4-12-29-16)15-5-3-11-26(13-15)21-20-19(24-14-25-21)17-7-1-2-8-18(17)28-20/h1-2,4,6-8,12,14-15H,3,5,9-11,13H2,(H,23,27)