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

Systemtic Name: 4-oxidanylidene-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-[4-[2-(1-piperidyl)ethoxy]-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-[4-(2-piperidinoethoxy)-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCCC4

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCCC4

InChI

InChI=1S/C22H28N4O3/c27-19-7-3-2-6-17-21(19)16(14-24-17)22(28)25-18-15-23-9-8-20(18)29-13-12-26-10-4-1-5-11-26/h8-9,14-15,24H,1-7,10-13H2,(H,25,28)