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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)pyridin-3-yl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: N-[4-(2-diethylaminoethyloxy)-3-pyridyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-pyridinyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)pyridin-3-yl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: N-[4-(2-diethylaminoethyloxy)-3-pyridyl]-4-keto-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

Isomeric SMILES

CCN(CC)CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

InChI

InChI=1S/C21H28N4O3/c1-3-25(4-2)11-12-28-19-9-10-22-14-17(19)24-21(27)15-13-23-16-7-5-6-8-18(26)20(15)16/h9-10,13-14,23H,3-8,11-12H2,1-2H3,(H,24,27)