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

Systemtic Name: 4-oxidanylidene-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-[4-(3-pyridylmethoxy)-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-[4-(3-pyridinylmethoxy)-3-pyridinyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-[4-(3-pyridylmethoxy)-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=C(C=CN=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=C(C=CN=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-18-6-2-1-5-16-20(18)15(11-24-16)21(27)25-17-12-23-9-7-19(17)28-13-14-4-3-8-22-10-14/h3-4,7-12,24H,1-2,5-6,13H2,(H,25,27)