N-[3-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[1-(4-pyridyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(1-pyridin-4-ylethylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(1-pyridin-4-ylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[1-(4-pyridyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O3/c1-13(14-7-9-20-10-8-14)21-18(23)12-25-17-4-2-3-16(11-17)22-19(24)15-5-6-15/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,21,23)(H,22,24)