N-(4-methoxypyridin-3-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: N-(4-methoxypyridin-3-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: N-(4-methoxy-3-pyridyl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-(4-methoxy-3-pyridinyl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: N-(4-methoxypyridin-3-yl)-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-3-pyridyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

Isomeric SMILES

COC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

InChI

InChI=1S/C16H17N3O3/c1-22-14-6-7-17-9-12(14)19-16(21)10-8-18-11-4-2-3-5-13(20)15(10)11/h6-9,18H,2-5H2,1H3,(H,19,21)