Nombre: 1-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1H-pyridin-2-one

IUPAC: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one

SMILES: O=c1ccccn1-c1ccc(OCCN2CCCC2)cc1

Canonical SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)N3C=CC=CC3=O

Fórmula molecular: C17H20N2O2

Masa molecular: 284.35

InChIKey: DEMLGZOTJVGLQP-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2O2/c20-17-5-1-2-12-19(17)15-6-8-16(9-7-15)21-14-13-18-10-3-4-11-18/h1-2,5-9,12H,3-4,10-11,13-14H2

Sinónimos

DEMLGZOTJVGLQP-UHFFFAOYSA-N1-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1H-pyridin-2-one

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