6-(dimethylaminomethyl)-4-oxidanylidene-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: 6-(dimethylaminomethyl)-4-oxidanylidene-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 6-(dimethylaminomethyl)-4-oxo-N-(2-pyridyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 6-(dimethylaminomethyl)-4-oxo-N-(2-pyridinyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 6-(dimethylaminomethyl)-4-oxo-N-pyridin-2-yl-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 6-(dimethylaminomethyl)-4-keto-N-(2-pyridyl)-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN(C)CC1CCC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-22(2)11-12-6-7-14-17(15(23)9-12)13(10-20-14)18(24)21-16-5-3-4-8-19-16/h3-5,8,10,12,20H,6-7,9,11H2,1-2H3,(H,19,21,24)