4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H24N2O3/c1-16-12-19-15-28-22(27)23(19,13-16)14-17-5-7-18(8-6-17)21(26)25-11-9-20-4-2-3-10-24-20/h2-8,10,19H,1,9,11-15H2,(H,25,26)