N-[4-(2-hydroxyethyloxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-hydroxyethyloxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Openeye Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide CAS Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Traditional Name: N-[4-(2-hydroxyethoxy)phenyl]-4-keto-1,5,6,7-tetrahydro-1-pyrindine-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1CC2=C(C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C17H18N2O4/c20-8-9-23-12-6-4-11(5-7-12)19-17(22)14-10-18-15-3-1-2-13(15)16(14)21/h4-7,10,20H,1-3,8-9H2,(H,18,21)(H,19,22)