6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)pyridine-3-carboxamide

Systemtic Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)pyridine-3-carboxamide Openeye Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)pyridine-3-carboxamide CAS Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)pyridine-3-carboxamide Traditional Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2CCCC3=C(C2)N=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2CCCC3=C(C2)N=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-22-16-8-7-13(11-19-16)17(21)20-14-6-2-4-12-5-3-9-18-15(12)10-14/h3,5,7-9,11,14H,2,4,6,10H2,1H3,(H,20,21)