1-(4-methoxypyridin-3-yl)-4-oxidanylidene-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: 1-(4-methoxypyridin-3-yl)-4-oxidanylidene-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide Openeye Name: 1-(4-methoxy-3-pyridyl)-4-oxo-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide CAS Name: 1-(4-methoxy-3-pyridinyl)-4-oxo-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 1-(4-methoxypyridin-3-yl)-4-oxo-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-1-(4-methoxy-3-pyridyl)-3a,5,6,7,8,8a-hexahydrocyclohepta[b]pyrrole-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)N2C=C(C3C2CCCCC3=O)C(=O)N

Isomeric SMILES

COC1=C(C=NC=C1)N2C=C(C3C2CCCCC3=O)C(=O)N

InChI

InChI=1S/C16H19N3O3/c1-22-14-6-7-18-8-12(14)19-9-10(16(17)21)15-11(19)4-2-3-5-13(15)20/h6-9,11,15H,2-5H2,1H3,(H2,17,21)